Exact Mass: 610.2425

Candesartan cilexetil

C33H34N6O6 (610.254)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Candesartan Cilexetil (TCV-116) is an angiotensin II receptor inhibitor. Candesartan Cilexetil ameliorates the pulmonary fibrosis and has antiviral and skin wound healing effect. Candesartan Cilexetil can be used for the research of high blood pressure[1][2][3][4][5][6].

Atalanine

C34H30N2O9 (610.1951)

Divinylprotochlorophyllide

C35H30MgN4O5 (610.2067)

Cannabisin C

C35H34N2O8 (610.2315)

Mycobilin a

C34H34N4O7 (610.2427)

Mycobilin b

C34H34N4O7 (610.2427)

Endomorphin-1

C34H38N6O5 (610.2904)

Endomorphin-1 (H-Tyr-Pro-Trp-Phe-NH2) and endomorphin-2 (H-Tyr-Pro-Phe-Phe-NH2) are peptide amides with the highest known affinity and specificity for the mu-opioid receptor. [HMDB] Endomorphin-1 (H-Tyr-Pro-Trp-Phe-NH2) and endomorphin-2 (H-Tyr-Pro-Phe-Phe-NH2) are peptide amides with the highest known affinity and specificity for the mu-opioid receptor. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4]. Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4].

Rhodin G7

C34H34N4O7 (610.2427)

Rhodin G7 is a chlorin derivatives. Natural-chlorophyll-related porphyrins, including (2H, Zn, Cu)-protoporphyrin IX (Por-1) and Zn-mesoporphyrin IX (Por-2), and chlorins, including chlorin e₆ (Chl-1), chlorin e₄ (Chl-2), and rhodin G₇ (Chl-3), have been used in dye-sensitized solar cells (DSSCs). (PMID 22504833)

5-O-[2-(4-Benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

C35H38N4O6 (610.2791)

manidipine

C35H38N4O6 (610.2791)

C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

Carboxypeptidase B

C31H38N4O7S (610.2461)

Hydrolase is a member of the class of compounds known as oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Hydrolase is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Hydrolase can be found in cocoa bean, which makes hydrolase a potential biomarker for the consumption of this food product. In biochemistry, a hydrolase is an enzyme that catalyzes the hydrolysis of a chemical bond. For example, an enzyme that catalyzes the following reaction is a hydrolase: A–B + H2O → A–OH + B–H .

divinylchlorophyllide a

C35H30MgN4O5 (610.2067)

Divinylchlorophyllide a is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Divinylchlorophyllide a can be found in a number of food items such as wild rice, pecan nut, vaccinium (blueberry, cranberry, huckleberry), and black-eyed pea, which makes divinylchlorophyllide a a potential biomarker for the consumption of these food products.

Taxumairol F

C30H42O13 (610.2625)

Humilinolide C

C34H42O10 (610.2778)

Taxuspine K

C30H42O13 (610.2625)

Briaexcavatin O

C30H42O13 (610.2625)

Scortechinone P

C34H42O10 (610.2778)

6,10-Diacetoxy-4,5-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-7,9-diol

C33H38O11 (610.2414)

Atractyloside A 14-O-beta-D-fructofuranoside

C27H46O15 (610.2837)

Taxuspine V

C30H42O13 (610.2625)

Segetalin H

C29H38N8O7 (610.2863)

(+-)-Demethylgrossamide

C35H34N2O8 (610.2315)

10-Acetoxy-5a-(acetoxymethyl)-5,7-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-6,9-diol

C33H38O11 (610.2414)

[3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate

C33H38O11 (610.2414)

Taxayuntin H

C30H42O13 (610.2625)

Taxumairol E

C30H42O13 (610.2625)

manidipine

C35H38N4O6 (610.2791)

C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

ACon0_000917

C29H38O14 (610.2261)

(1R,2S,4S,5S,6R,7R,8S,9R,10S)-1,8-diacetoxy-6,9-dibenzoyloxy-2,4-dihydroxydihydro-beta-agarofuran

C33H38O11 (610.2414)

swietenin acetate

C34H42O10 (610.2778)

(1S,4aS,5R,7S,7aS)-7-(acetyloxy)-1-[(6-O-alpha-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester|6-O-alpha-D-galactopyranosylbarlerin

C25H38O17 (610.2109)

1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxy-tax-11-ene|1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxytax-11-ene

C30H42O13 (610.2625)

pneumatopterin B

C29H38O14 (610.2261)

1S,13-Diacetyloxy-4S-hydroxy-6R-(3-)furancarbonyloxy-9S-cinnamoyloxy-??-dihydroagarofuran

C33H38O11 (610.2414)

8,10-Diacetoxy-5,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-7,9-diol

C33H38O11 (610.2414)

schizanrin H

C33H38O11 (610.2414)

1??,9??-Dihydroxy-4??,20-epoxy-2??,5??,7??,10??,13??-penta-acetoxytax-11-ene

C30H42O13 (610.2625)

spicachlorantin F

C33H38O11 (610.2414)

taxayunnanine F

C30H42O13 (610.2625)

biselide B

C30H39ClO11 (610.2181)

BILIVERDIN DIMETHYL ESTER

C35H38N4O6 (610.2791)

briaexcavatolide P

C30H42O13 (610.2625)

briaexcavatolide O

C30H42O13 (610.2625)

beta-biliverdin-IX dimethyl ester

C35H38N4O6 (610.2791)

3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎3)-??-D-glucopyranosyl(1鈥樏傗垎6)]-??-D-glucopyranoside

C25H38O17 (610.2109)

7,10-Diacetoxy-5,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-8,9-diol

C33H38O11 (610.2414)

14-desoxo-3-O-propionyl-5-O-acetyl-7-O-benzoyl-myrsinol-14beta-acetate

C34H42O10 (610.2778)

3-hydroxy-4,5-dimethoxyphenyl 6-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoyl}-beta-D-glucopyranoside|litseaglutinan A

C29H38O14 (610.2261)

C35H38N4O6

C35H38N4O6 (610.2791)

C33H38O11

C33H38O11 (610.2414)

6alpha,13-bis(acetyloxy)-9beta-(cinnamoyloxy)-1beta-[(furan-3-ylcarbonyl)oxy]-4alpha-hydroxy-beta-dihydroagarofuran|furan-3-carboxylic acid (3R,5R,5aS,6S,9S,9aS,10R)-10-(acetyloxy)-5a-[(acetyloxy)methyl]-octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester

C33H38O11 (610.2414)

Orbiculin I

C32H34O12 (610.205)

A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy group at position 1 and furoyloxy groups at positions 2, 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.

Hexa-Me ether-4,7-Dihydroxyflavanone(3鈥樏傗垎3)-2,4,4,6-tetrahydroxychalcone

C36H34O9 (610.2203)

3-(3-hydroxy-5-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-7-[(1E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

C35H34N2O8 (610.2315)

3,3-[4,4-dimethyl-2,2-dioxo-2,5,2,5-tetrahydro-5,5-(3,9-dimethyl-8-vinyl-4,5-dihydro-dipyrrolo[1,2-a;2,3-d]azepine-2,7-diylbismethylene)-di-pyrrol-3-yl]-bis-propionic acid dimethyl ester|Phorcabilin-dimethylester

C35H38N4O6 (610.2791)

briacavatolide C

C30H42O13 (610.2625)

excavatoid M

C30H42O13 (610.2625)

10-Acetoxy-5a-(acetoxymethyl)-5,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-4,9-diol

C33H38O11 (610.2414)

1beta-acetoxyl-2beta,6alpha,9alpha-trifuroyloxydihydro-beta-agarofuran|orbiculin I

C32H34O12 (610.205)

scortechinone N

C34H42O10 (610.2778)

(+)-jhelumine

C36H38N2O7 (610.2679)

C30H42O13

C30H42O13 (610.2625)

Triptofordin E

C33H38O11 (610.2414)

3-O-tigloyl-6-O-acetylswietenolide

C34H42O10 (610.2778)

10-Acetoxy-5a-(acetoxymethyl)-4,5-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-6,9-diol

C33H38O11 (610.2414)

Handelin

C34H42O10 (610.2778)

5-Acetoxy-5a-(acetoxymethyl)-4,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9,10-diol

C33H38O11 (610.2414)

ingol 3,7,12-triacetate 8-(phenylacetate)

C34H42O10 (610.2778)

Homaloside

C32H34O12 (610.205)

Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate

C29H38O14 (610.2261)

Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate is a natural product found in Wollastonia biflora, Indocypraea montana, and Galium mollugo with data available.

5,7-O-Diacetyl-14-O-benzoyl-3-O-propanoylmyrsinol

C34H42O10 (610.2778)

7,15-O-diacetyl-5-O-benzoyl-3-propanoyl-13,17-oxy-14-oxopremyrsinol

C34H42O10 (610.2778)

C29H38O14_Methyl 1,4-bis(beta-D-glucopyranosyloxy)-3-(3-methyl-2-buten-1-yl)-2-naphthoate

C29H38O14 (610.2261)

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate

C29H38O14 (610.2261)

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate_major

C29H38O14 (610.2261)

Cys Phe Arg Trp

C29H38N8O5S (610.2686)

Cys Phe Trp Arg

C29H38N8O5S (610.2686)

Cys Arg Phe Trp

C29H38N8O5S (610.2686)

Cys Arg Trp Phe

C29H38N8O5S (610.2686)

Cys Trp Phe Arg

C29H38N8O5S (610.2686)

Cys Trp Arg Phe

C29H38N8O5S (610.2686)

Cys Tyr Tyr Tyr

C30H34N4O8S (610.2097)

Asp Lys Trp Tyr

C30H38N6O8 (610.2751)

Asp Lys Tyr Trp

C30H38N6O8 (610.2751)

Asp Gln Trp Tyr

C29H34N6O9 (610.2387)

Asp Gln Tyr Trp

C29H34N6O9 (610.2387)

Asp Trp Lys Tyr

C30H38N6O8 (610.2751)

Asp Trp Gln Tyr

C29H34N6O9 (610.2387)

Asp Trp Tyr Lys

C30H38N6O8 (610.2751)

Asp Trp Tyr Gln

C29H34N6O9 (610.2387)

Asp Tyr Lys Trp

C30H38N6O8 (610.2751)

Asp Tyr Gln Trp

C29H34N6O9 (610.2387)

Asp Tyr Trp Lys

C30H38N6O8 (610.2751)

Asp Tyr Trp Gln

C29H34N6O9 (610.2387)

Glu His Tyr Tyr

C29H34N6O9 (610.2387)

Glu Asn Trp Tyr

C29H34N6O9 (610.2387)

Glu Asn Tyr Trp

C29H34N6O9 (610.2387)

Glu Trp Asn Tyr

C29H34N6O9 (610.2387)

Glu Trp Tyr Asn

C29H34N6O9 (610.2387)

Glu Tyr His Tyr

C29H34N6O9 (610.2387)

Glu Tyr Asn Trp

C29H34N6O9 (610.2387)

Glu Tyr Trp Asn

C29H34N6O9 (610.2387)

Glu Tyr Tyr His

C29H34N6O9 (610.2387)

Phe Cys Arg Trp

C29H38N8O5S (610.2686)

Phe Cys Trp Arg

C29H38N8O5S (610.2686)

Phe Met Gln Trp

C30H38N6O6S (610.2573)

Phe Met Trp Gln

C30H38N6O6S (610.2573)

Phe Gln Met Trp

C30H38N6O6S (610.2573)

Phe Gln Trp Met

C30H38N6O6S (610.2573)

Phe Arg Cys Trp

C29H38N8O5S (610.2686)

Phe Arg Trp Cys

C29H38N8O5S (610.2686)

Phe Trp Cys Arg

C29H38N8O5S (610.2686)

Phe Trp Met Gln

C30H38N6O6S (610.2573)

Phe Trp Gln Met

C30H38N6O6S (610.2573)

Phe Trp Arg Cys

C29H38N8O5S (610.2686)

Gly Trp Trp Tyr

C33H34N6O6 (610.254)

Gly Trp Tyr Trp

C33H34N6O6 (610.254)

Gly Tyr Trp Trp

C33H34N6O6 (610.254)

His Glu Tyr Tyr

C29H34N6O9 (610.2387)

His Tyr Glu Tyr

C29H34N6O9 (610.2387)

His Tyr Tyr Glu

C29H34N6O9 (610.2387)

Lys Asp Trp Tyr

C30H38N6O8 (610.2751)

Lys Asp Tyr Trp

C30H38N6O8 (610.2751)

Lys Trp Asp Tyr

C30H38N6O8 (610.2751)

Lys Trp Tyr Asp

C30H38N6O8 (610.2751)

Lys Tyr Asp Trp

C30H38N6O8 (610.2751)

Lys Tyr Trp Asp

C30H38N6O8 (610.2751)

Met Phe Gln Trp

C30H38N6O6S (610.2573)

Met Phe Trp Gln

C30H38N6O6S (610.2573)

Met Gln Phe Trp

C30H38N6O6S (610.2573)

Met Gln Trp Phe

C30H38N6O6S (610.2573)

Met Trp Phe Gln

C30H38N6O6S (610.2573)

Met Trp Gln Phe

C30H38N6O6S (610.2573)

Asn Glu Trp Tyr

C29H34N6O9 (610.2387)

Asn Glu Tyr Trp

C29H34N6O9 (610.2387)

Asn Trp Glu Tyr

C29H34N6O9 (610.2387)

Asn Trp Tyr Glu

C29H34N6O9 (610.2387)

Asn Tyr Glu Trp

C29H34N6O9 (610.2387)

Asn Tyr Trp Glu

C29H34N6O9 (610.2387)

Gln Asp Trp Tyr

C29H34N6O9 (610.2387)

Gln Asp Tyr Trp

C29H34N6O9 (610.2387)

Gln Phe Met Trp

C30H38N6O6S (610.2573)

Gln Phe Trp Met

C30H38N6O6S (610.2573)

Gln Met Phe Trp

C30H38N6O6S (610.2573)

Gln Met Trp Phe

C30H38N6O6S (610.2573)

Gln Trp Asp Tyr

C29H34N6O9 (610.2387)

Gln Trp Phe Met

C30H38N6O6S (610.2573)

Gln Trp Met Phe

C30H38N6O6S (610.2573)

Gln Trp Tyr Asp

C29H34N6O9 (610.2387)

Gln Tyr Asp Trp

C29H34N6O9 (610.2387)

Gln Tyr Trp Asp

C29H34N6O9 (610.2387)

Arg Cys Phe Trp

C29H38N8O5S (610.2686)

Arg Cys Trp Phe

C29H38N8O5S (610.2686)

Arg Phe Cys Trp

C29H38N8O5S (610.2686)

Arg Phe Trp Cys

C29H38N8O5S (610.2686)

Arg Ser Trp Tyr

C29H38N8O7 (610.2863)

Arg Ser Tyr Trp

C29H38N8O7 (610.2863)

Arg Trp Cys Phe

C29H38N8O5S (610.2686)

Arg Trp Phe Cys

C29H38N8O5S (610.2686)

Arg Trp Ser Tyr

C29H38N8O7 (610.2863)

Arg Trp Tyr Ser

C29H38N8O7 (610.2863)

Arg Tyr Ser Trp

C29H38N8O7 (610.2863)

Arg Tyr Trp Ser

C29H38N8O7 (610.2863)

Ser Arg Trp Tyr

C29H38N8O7 (610.2863)

Ser Arg Tyr Trp

C29H38N8O7 (610.2863)

Ser Trp Arg Tyr

C29H38N8O7 (610.2863)

Ser Trp Tyr Arg

C29H38N8O7 (610.2863)

Ser Tyr Arg Trp

C29H38N8O7 (610.2863)

Ser Tyr Trp Arg

C29H38N8O7 (610.2863)

Trp Cys Phe Arg

C29H38N8O5S (610.2686)

Trp Cys Arg Phe

C29H38N8O5S (610.2686)

Trp Asp Lys Tyr

C30H38N6O8 (610.2751)

Trp Asp Gln Tyr

C29H34N6O9 (610.2387)

Trp Asp Tyr Lys

C30H38N6O8 (610.2751)

Trp Asp Tyr Gln

C29H34N6O9 (610.2387)

Trp Glu Asn Tyr

C29H34N6O9 (610.2387)

Trp Glu Tyr Asn

C29H34N6O9 (610.2387)

Trp Phe Cys Arg

C29H38N8O5S (610.2686)

Trp Phe Met Gln

C30H38N6O6S (610.2573)

Trp Phe Gln Met

C30H38N6O6S (610.2573)

Trp Phe Arg Cys

C29H38N8O5S (610.2686)

Trp Gly Trp Tyr

C33H34N6O6 (610.254)

Trp Gly Tyr Trp

C33H34N6O6 (610.254)

Trp Lys Asp Tyr

C30H38N6O8 (610.2751)

Trp Lys Tyr Asp

C30H38N6O8 (610.2751)

Trp Met Phe Gln

C30H38N6O6S (610.2573)

Trp Met Gln Phe

C30H38N6O6S (610.2573)

Trp Asn Glu Tyr

C29H34N6O9 (610.2387)

Trp Asn Tyr Glu

C29H34N6O9 (610.2387)

Trp Gln Asp Tyr

C29H34N6O9 (610.2387)

Trp Gln Phe Met

C30H38N6O6S (610.2573)

Trp Gln Met Phe

C30H38N6O6S (610.2573)

Trp Gln Tyr Asp

C29H34N6O9 (610.2387)

Trp Arg Cys Phe

C29H38N8O5S (610.2686)

Trp Arg Phe Cys

C29H38N8O5S (610.2686)

Trp Arg Ser Tyr

C29H38N8O7 (610.2863)

Trp Arg Tyr Ser

C29H38N8O7 (610.2863)

Trp Ser Arg Tyr

C29H38N8O7 (610.2863)

Trp Ser Tyr Arg

C29H38N8O7 (610.2863)

Trp Trp Gly Tyr

C33H34N6O6 (610.254)

Trp Trp Tyr Gly

C33H34N6O6 (610.254)

Trp Tyr Asp Lys

C30H38N6O8 (610.2751)

Trp Tyr Asp Gln

C29H34N6O9 (610.2387)

Trp Tyr Glu Asn

C29H34N6O9 (610.2387)

Trp Tyr Gly Trp

C33H34N6O6 (610.254)

Trp Tyr Lys Asp

C30H38N6O8 (610.2751)

Trp Tyr Asn Glu

C29H34N6O9 (610.2387)

Trp Tyr Gln Asp

C29H34N6O9 (610.2387)

Trp Tyr Arg Ser

C29H38N8O7 (610.2863)

Trp Tyr Ser Arg

C29H38N8O7 (610.2863)

Trp Tyr Trp Gly

C33H34N6O6 (610.254)

Tyr Cys Tyr Tyr

C30H34N4O8S (610.2097)

Tyr Asp Lys Trp

C30H38N6O8 (610.2751)

Tyr Asp Gln Trp

C29H34N6O9 (610.2387)

Tyr Asp Trp Lys

C30H38N6O8 (610.2751)

Tyr Asp Trp Gln

C29H34N6O9 (610.2387)

Tyr Glu His Tyr

C29H34N6O9 (610.2387)

Tyr Glu Asn Trp

C29H34N6O9 (610.2387)

Tyr Glu Trp Asn

C29H34N6O9 (610.2387)

Tyr Glu Tyr His

C29H34N6O9 (610.2387)

Tyr Gly Trp Trp

C33H34N6O6 (610.254)

Tyr His Glu Tyr

C29H34N6O9 (610.2387)

Tyr His Tyr Glu

C29H34N6O9 (610.2387)

Tyr Lys Asp Trp

C30H38N6O8 (610.2751)

Tyr Lys Trp Asp

C30H38N6O8 (610.2751)

Tyr Asn Glu Trp

C29H34N6O9 (610.2387)

Tyr Asn Trp Glu

C29H34N6O9 (610.2387)

Tyr Gln Asp Trp

C29H34N6O9 (610.2387)

Tyr Gln Trp Asp

C29H34N6O9 (610.2387)

Tyr Arg Ser Trp

C29H38N8O7 (610.2863)

Tyr Arg Trp Ser

C29H38N8O7 (610.2863)

Tyr Ser Arg Trp

C29H38N8O7 (610.2863)

Tyr Ser Trp Arg

C29H38N8O7 (610.2863)

Tyr Trp Asp Lys

C30H38N6O8 (610.2751)

Tyr Trp Asp Gln

C29H34N6O9 (610.2387)

Tyr Trp Glu Asn

C29H34N6O9 (610.2387)

Tyr Trp Gly Trp

C33H34N6O6 (610.254)

Tyr Trp Lys Asp

C30H38N6O8 (610.2751)

Tyr Trp Asn Glu

C29H34N6O9 (610.2387)

Tyr Trp Gln Asp

C29H34N6O9 (610.2387)

Tyr Trp Arg Ser

C29H38N8O7 (610.2863)

Tyr Trp Ser Arg

C29H38N8O7 (610.2863)

Tyr Trp Trp Gly

C33H34N6O6 (610.254)

Tyr Tyr Cys Tyr

C30H34N4O8S (610.2097)

Tyr Tyr Glu His

C29H34N6O9 (610.2387)

Tyr Tyr His Glu

C29H34N6O9 (610.2387)

Tyr Tyr Tyr Cys

C30H34N4O8S (610.2097)

Triamcinolone acetonide glucuronide

C30H39FO12 (610.2425)

Endomorphin-1

C34H38N6O5 (610.2904)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4]. Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties[1][2][4].

Carboxypeptidase B

C31H38N4O7S (610.2461)

1,3,3-trimethyl-2-(2-(2-phenyl-3-(2-(1,3,3-trimethyl-1h-2(3h)- indolidene)ethylidene)-1-cyclopentenyl)ethenyl)-3h-indolium perchlorate

C37H39ClN2O4 (610.2598)

1,3-BIS(BIS((1H-BENZO[D]IMIDAZOL-2-YL)METHYL)AMINO)PROPAN-2-OL

C35H34N10O (610.2917)

GB3-BETA-MP

C25H38O17 (610.2109)

Fmoc-Gln(Trt)-OH

C39H34N2O5 (610.2468)

2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil

C33H34N6O6 (610.254)

2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil

C33H34N6O6 (610.254)

Fmoc-β-HomoAsn(Trt)-OH

C39H34N2O5 (610.2468)

Fmoc-D-Gln(Trt)-OH

C39H34N2O5 (610.2468)

Suc-Ala-Ala-Pro-Phe-SBzl

C31H38N4O7S (610.2461)

Fmoc-Asn(Mtt)-OH

C39H34N2O5 (610.2468)

5,5-Didecyl-2,2:5,2:5,2-quaterthiophene

C36H50S4 (610.2795)

Fmoc-orn(mtt)-oh

C40H38N2O4 (610.2831)

Triptofordin C 2

C33H38O11 (610.2414)

A dihydroagarofuran sesquiterpenoid that is isolated from Tripterygium wilfordii.

2-Carbomethoxy-3-prenyl-1,4-naphthohydroquinone-di-O-beta-D-glucoside

C29H38O14 (610.2261)

3,8-Divinyl chlorophyllide a

C35H30MgN4O5-2 (610.2067)

Monovinyl protochlorophyllide a

C35H30MgN4O5-2 (610.2067)

3-[2-[(E)-[(5E)-3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-2-ylidene]methyl]-5-(4-ethenyl-5-formyl-3-methyl-1H-pyrrole-2-carbonyl)-4-methyl-2H-pyrrol-3-yl]propanoic acid

C34H34N4O7 (610.2427)

3-[(2E,5E)-2-[[3-(2-carboxyethyl)-5-(3-ethenyl-5-formyl-4-methyl-1H-pyrrole-2-carbonyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

C34H34N4O7 (610.2427)

3-[(21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid

C35H38N4O6 (610.2791)

3-[(11R,12R,21S,22S)-11-ethyl-16-(1-hydroxyethylidene)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2,5,8(26),9,13(25),14,17,19-nonaen-22-yl]propanoic acid

C35H38N4O6 (610.2791)

3-[(11E,12R,21S,22S)-11-ethylidene-4-hydroxy-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,13,15(24),16,18,20(23)-decaen-22-yl]propanoic acid

C35H38N4O6 (610.2791)

Rhodin G7

C34H34N4O7 (610.2427)

divinylchlorophyllide a

C35H30MgN4O5-2 (610.2067)

Arg-Trp-Ser-Tyr

C29H38N8O7 (610.2863)

A tetrapeptide composed of L-arginine, L-tryptophan, L-serine, and L-tyrosine joined in sequence by peptide linkages.

CID 14849365

C35H30MgN4O5 (610.2067)

(3aR,10bR)-5-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-3a-(phenylmethyl)-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-4-one

C35H34N2O6S (610.2137)

1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea

C31H38N4O7S (610.2461)

1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid

C35H38N4O6 (610.2791)

4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid

C35H38N4O6 (610.2791)

1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

3-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide

C31H38N4O7S (610.2461)

4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid

C35H38N4O6 (610.2791)

1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid

C35H38N4O6 (610.2791)

1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C35H38N4O6 (610.2791)

3-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide

C31H38N4O7S (610.2461)

3-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide

C31H38N4O7S (610.2461)

3-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide

C31H38N4O7S (610.2461)

3-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide

C31H38N4O7S (610.2461)

3-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide

C31H38N4O7S (610.2461)

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C27H47O13P (610.2754)

[(1R,2R,3R,4S,5S,7R,8S,9R,10R,14R)-2,14-diacetyloxy-7-hydroxy-5,9-dimethyl-4-propanoyloxy-11-prop-1-en-2-yl-16-oxatetracyclo[7.5.2.01,10.03,7]hexadec-12-en-8-yl] benzoate

C34H42O10 (610.2778)

Candesartan cilexetil

C33H34N6O6 (610.254)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Candesartan Cilexetil (TCV-116) is an angiotensin II receptor inhibitor. Candesartan Cilexetil ameliorates the pulmonary fibrosis and has antiviral and skin wound healing effect. Candesartan Cilexetil can be used for the research of high blood pressure[1][2][3][4][5][6].

3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-(3-ethenyl-5-formyl-4-methyl-1H-pyrrole-2-carbonyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

C34H34N4O7 (610.2427)

3-[(2Z,5Z)-2-[[3-(2-Carboxyethyl)-5-(4-ethenyl-5-formyl-3-methyl-1H-pyrrole-2-carbonyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

C34H34N4O7 (610.2427)

N-acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,3)-N-acetyl-D-galactosaminyl group

C24H40N3O15 (610.2459)

PA 20:4/8:3;O2

C31H47O10P (610.2907)

PA 20:5/7:3;O3

C30H43O11P (610.2543)

PA 20:5/8:2;O2

C31H47O10P (610.2907)

PA 27:8;O3

C30H43O11P (610.2543)

PA 28:7;O2

C31H47O10P (610.2907)

LPGP 20:5

C26H44O12P2 (610.2308)

PG 14:0/7:3;O3

C27H47O13P (610.2754)

PG 14:1/7:2;O3

C27H47O13P (610.2754)

PG 21:3;O3

C27H47O13P (610.2754)

LPIP 13:0

C22H44O15P2 (610.2155)

LPIP O-14:0

C23H48O14P2 (610.2519)

LPI 18:3;O

C27H47O13P (610.2754)

PI 14:1/4:1

C27H47O13P (610.2754)

PI 18:2

C27H47O13P (610.2754)

ST 23:5;O8;GlcA

C29H38O14 (610.2261)

ST 24:4;O7;GlcA

C30H42O13 (610.2625)

ST 24:5;O8;Hex

C30H42O13 (610.2625)

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid

C39H34N2O5 (610.2468)

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid is an asparagine derivative[1].

(1's,2r,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',7',9',10'-tetrakis(acetyloxy)-1',13'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-5'-yl acetate

C30H42O13 (610.2625)

(1's,2s,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',5',9',10'-tetrakis(acetyloxy)-1',13'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-7'-yl acetate

C30H42O13 (610.2625)

methyl 7-(acetyloxy)-5-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C25H38O17 (610.2109)

(1r,2s,5r,6r,10s,13r,14s,16s)-13-(acetyloxy)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl (2z)-2-methylbut-2-enoate

C34H42O10 (610.2778)

triptofordin c-2

C33H38O11 (610.2414)

(1r,2r,3r,4s,5r,7r,8r,9s,10s,11s,12z,14r,17s)-2,7,10-tris(acetyloxy)-5,9-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-11-yl butanoate

C30H42O13 (610.2625)

(1's,2s,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',5',9',10'-tetrakis(acetyloxy)-1',7'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

13-(acetyloxy)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2-methylbut-2-enoate

C34H42O10 (610.2778)

2,7,9-tris(acetyloxy)-5,10-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-11-yl butanoate

C30H42O13 (610.2625)

(1s,2s,3s,4s,5r,6s,7s,9r,12r)-3,12-bis(acetyloxy)-7-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C33H38O11 (610.2414)

(1s,2s,3r,4s,7r,9s,10s,11r,12r,15s)-2,11,12,15-tetrakis(acetyloxy)-1,4-dihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-9-yl acetate

C30H42O13 (610.2625)

2,5,9,11-tetrakis(acetyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

C30H42O13 (610.2625)

(1s,2s,3s,4r,5r,6s,7s,9r,12r)-4,12-bis(acetyloxy)-5-(benzoyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxytax-11-ene

C30H42O13 (610.2625)

{"Ingredient_id": "HBIN002376","Ingredient_name": "1beta,7beta-dihydroxy-4beta,20-epoxy-2alpha,5alpha,9alpha,10beta,13alpha-pentaacetoxytax-11-ene","Alias": "1\u03b2,7\u03b2-dihydroxy-4\u03b2,20-epoxy-2\u03b1,5\u03b1,9\u03b1,10\u03b2,13\u03b1-pentaacetoxytax-11-ene","Ingredient_formula": "C30H42O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25904;5880","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1beta,9alpha-dihydroxy-4beta,20-epoxy-2alpha,5alpha,7beta,10beta,13alpha-penta-acetoxytax-11-ene

C30H42O13 (610.2625)

{"Ingredient_id": "HBIN002377","Ingredient_name": "1beta,9alpha-dihydroxy-4beta,20-epoxy-2alpha,5alpha,7beta,10beta,13alpha-penta-acetoxytax-11-ene","Alias": "1\u03b2,9\u03b1-dihydroxy-4\u03b2,20-epoxy-2\u03b1,5\u03b1,7\u03b2,10\u03b2,13\u03b1-penta-acetoxytax-11-ene","Ingredient_formula": "C30H42O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25903;5881","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1beta-hydroxy-7beta-deacetyoxy-1alpha-hydroxybaccatin i

C30H42O13 (610.2625)

{"Ingredient_id": "HBIN002404","Ingredient_name": "1beta-hydroxy-7beta-deacetyoxy-1alpha-hydroxybaccatin i","Alias": "NA","Ingredient_formula": "C30H42O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31175","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1β-hydroxy-7β-deacetyoxy-7α-hydroxybaccatini

C30H42O13 (610.2625)

{"Ingredient_id": "HBIN002405","Ingredient_name": "1\u03b2-hydroxy-7\u03b2-deacetyoxy-7\u03b1-hydroxybaccatini","Alias": "NA","Ingredient_formula": "C30H42O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9964","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,4-dihydroxyphenylethanol-8-o-[β-d-apiofu-ranosyl(1→3)-β-d-glucopyranosyl(1→6)]-β-d-glucopyranoside

C25H38O17 (610.2109)

{"Ingredient_id": "HBIN007418","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apiofu-ranosyl(1\u21923)-\u03b2-d-glucopyranosyl(1\u21926)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C25H38O17","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6077","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4-deacetylbaccatin iv

C30H42O13 (610.2625)

{"Ingredient_id": "HBIN010309","Ingredient_name": "4-deacetylbaccatin iv","Alias": "NA","Ingredient_formula": "C30H42O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)(CO4)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "610.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4723","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101670647","DrugBank_id": "NA"}

atractyloside a 14-o-β-d-fructofuranoside

C27H46O15 (610.2837)

{"Ingredient_id": "HBIN017301","Ingredient_name": "atractyloside a 14-o-\u03b2-d-fructofuranoside","Alias": "NA","Ingredient_formula": "C27H46O15","Ingredient_Smile": "CC1(C2CC(CCC(C2CC1=O)(COC3(C(C(C(O3)CO)O)O)CO)O)C(C)(C)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14418","TCMID_id": "1974","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

16-[1-(acetyloxy)-2-methoxy-2-oxoethyl]-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-14-yl 2-methylbut-2-enoate

C34H42O10 (610.2778)

methyl 3-[(5z)-2-hydroxy-5-{[6-hydroxy-7-(3-methoxy-3-oxopropyl)-8,12,18-trimethyl-1,5,16-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁸.0¹⁵,¹⁹]henicosa-2,4,6,9,11,13,15(19),17-octaen-17-yl]methylidene}-4-methylpyrrol-3-yl]propanoate

C35H38N4O6 (610.2791)

(1s,2s,5s,6s,7s,9r,12r)-5-(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl furan-3-carboxylate

C33H38O11 (610.2414)

(1s,2s,4s,7r,9s,10s,12s,13s,16r)-4,7,8,10-tetrakis(acetyloxy)-2,12-dihydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.1²,⁶.0¹³,¹⁶]heptadec-5-en-13-yl acetate

C30H42O13 (610.2625)

(1r,2s,3s,5r,8r,9r,10s,11s,13r,16s)-2,5,9,11-tetrakis(acetyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

C30H42O13 (610.2625)

4-[11,15-dihydroxy-16-methoxy-6,6,7,20,20-pentamethyl-10-(3-methylbut-2-en-1-yl)-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4(12),5(9),10-trien-18-yl]-2-methylbut-2-enoic acid

C34H42O10 (610.2778)

2,7,9-tris(acetyloxy)-4,5-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-11-yl butanoate

C30H42O13 (610.2625)

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C25H38O17 (610.2109)

2-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-5-(2-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}eth-1-en-1-yl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboximidic acid

C35H34N2O8 (610.2315)

6-{3-[(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxyphenyl}-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-2,3-diol

C33H38O11 (610.2414)

2-[(4-hydroxy-6,8-dimethyl-2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C29H38O14 (610.2261)

(1r,2s,3s,5s,8r,9r,10s,11s,13r,16s)-2,8,9,11-tetrakis(acetyloxy)-5-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

C30H42O13 (610.2625)

[(4s,5r,7s)-4,12-bis(acetyloxy)-2-hydroxy-2,10,10-trimethyl-8-oxo-5,7-diphenoxy-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-6-yl]methyl acetate

C33H38O11 (610.2414)

2,7,10-tris(acetyloxy)-5,9-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-11-yl butanoate

C30H42O13 (610.2625)

2',5',9',10'-tetrakis(acetyloxy)-1',7'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1r,2r,5r,6r,7r,9s,12s)-5-(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl furan-3-carboxylate

C33H38O11 (610.2414)

(1s,2s,4s,5r,6s,7r,8s,9r,12r)-4,8-bis(acetyloxy)-12-(benzoyloxy)-2,5-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

(1r,2r,3r,4s,5s,7r,8r,9r,10r,11s,14r)-2,8-bis(acetyloxy)-7-hydroxy-5,9-dimethyl-11-(prop-1-en-2-yl)-4-(propanoyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-14-yl benzoate

C34H42O10 (610.2778)

[3,4,5-trihydroxy-6-(3-hydroxy-4,5-dimethoxyphenoxy)oxan-2-yl]methyl 5-{3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

C29H38O14 (610.2261)

(1r,5r,6r,13r,14s,16s)-13-(acetyloxy)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl (2e)-2-methylbut-2-enoate

C34H42O10 (610.2778)

11-(acetyloxy)-9-hydroxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl benzoate

C33H38O11 (610.2414)

(1s,2s,4s,5r,6s,7r,8s,9r,12r)-5,8-bis(acetyloxy)-7-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl benzoate

C33H38O11 (610.2414)

2,7,9-tris(acetyloxy)-5,13-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-11-en-10-yl butanoate

C30H42O13 (610.2625)

(2s,3r)-3-(3-hydroxy-5-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-7-[(1e)-2-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}eth-1-en-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboximidic acid

C35H34N2O8 (610.2315)

(1r,2s)-1-(3,4-dihydroxyphenyl)-7-hydroxy-n-[2-(4-hydroxyphenyl)ethyl]-3-{[2-(4-hydroxyphenyl)ethyl]carbamoyl}-6-methoxy-1,2-dihydronaphthalene-2-carboximidic acid

C35H34N2O8 (610.2315)

(1r,3r,4r,5r,7s,8s,9r,10e,12s,13s,14s)-4,8,9-tris(acetyloxy)-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-13-yl 2-phenylacetate

C34H42O10 (610.2778)

2',5',7',10'-tetrakis(acetyloxy)-1',9'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(2z)-4-[(1r,2r,7s,14s,15s,16s,18s)-11,15-dihydroxy-16-methoxy-6,6,7,20,20-pentamethyl-10-(3-methylbut-2-en-1-yl)-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4(12),5(9),10-trien-18-yl]-2-methylbut-2-enoic acid

C34H42O10 (610.2778)

(1's,2s,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',7',9',10'-tetrakis(acetyloxy)-1',5'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1r,2s,5r,6r,10s,13s,14r,16s)-16-[(1r)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl (2z)-2-methylbut-2-enoate

C34H42O10 (610.2778)

(8s,9s,10s,11r)-11-(acetyloxy)-9-hydroxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl benzoate

C33H38O11 (610.2414)

(2s,3s)-2-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-5-[(1e)-2-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}eth-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-3-carboximidic acid

C35H34N2O8 (610.2315)

7-(acetyloxy)-6-[(acetyloxy)methyl]-8-(benzoyloxy)-2,12-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C33H38O11 (610.2414)

4,7,8,10-tetrakis(acetyloxy)-2,12-dihydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.1²,⁶.0¹³,¹⁶]heptadec-5-en-13-yl acetate

C30H42O13 (610.2625)

(2s,3r)-3-(3-hydroxy-5-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-7-[(1z)-2-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}eth-1-en-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboximidic acid

C35H34N2O8 (610.2315)

5-(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-7-[(3-phenylprop-2-enoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl furan-3-carboxylate

C33H38O11 (610.2414)

(1r,2r,5r,6r,10s,13s,14s,16s)-16-[(1r)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl (2e)-2-methylbut-2-enoate

C34H42O10 (610.2778)

2,8,9,11-tetrakis(acetyloxy)-5-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

C30H42O13 (610.2625)

(1r,2r,3r,4s,5r,7r,8s,9s,10r,11s,12z,14r,17s)-2,7,9-tris(acetyloxy)-5,10-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-11-yl butanoate

C30H42O13 (610.2625)

(1r,3s,4s,5r,7s,8r,9r,10e,12s,13s,14s)-4,9,13-tris(acetyloxy)-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-8-yl 2-phenylacetate

C34H42O10 (610.2778)

(1s,3as,4r,7r,8ar)-4-({[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-1,4-dihydroxy-1-methyl-7-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-hexahydro-3h-azulen-2-one

C27H46O15 (610.2837)

(2z)-4-[(1r,2r,7s,16s,18s)-11-hydroxy-10-(3-hydroxy-3-methylbutyl)-16-methoxy-6,6,7,20,20-pentamethyl-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraen-18-yl]-2-methylbut-2-enoic acid

C34H42O10 (610.2778)

4-({[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-1,4-dihydroxy-1-methyl-7-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-hexahydro-3h-azulen-2-one

C27H46O15 (610.2837)

2',7',9',10'-tetrakis(acetyloxy)-1',5'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1r,2s,3s,5s,8r,9r,10s,11s,13r,16s)-2,5,9,11-tetrakis(acetyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

C30H42O13 (610.2625)

2',5',7',9'-tetrakis(acetyloxy)-1',10'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1's,2s,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',5',7',9'-tetrakis(acetyloxy)-1',10'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1s,2s,3s,4r,5r,6r,7s,9r,12r)-4,12-bis(acetyloxy)-5-(benzoyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

(1r,2r,4s,5s,6r,7r,8r,9s,12r)-5,12-bis(acetyloxy)-7-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate

C33H38O11 (610.2414)

5',7',9',10'-tetrakis(acetyloxy)-1',13'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-2'-yl acetate

C30H42O13 (610.2625)

(1's,2r,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',5',7',9'-tetrakis(acetyloxy)-1',10'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1's,2r,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',5',9',10'-tetrakis(acetyloxy)-1',7'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

2,8-bis(acetyloxy)-7-hydroxy-5,9-dimethyl-11-(prop-1-en-2-yl)-4-(propanoyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-14-yl benzoate

C34H42O10 (610.2778)

(9s)-11-(acetyloxy)-9-hydroxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl benzoate

C33H38O11 (610.2414)

(2s,3r)-3-(3-hydroxy-5-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-7-(2-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}eth-1-en-1-yl)-2,3-dihydro-1,4-benzodioxine-2-carboximidic acid

C35H34N2O8 (610.2315)

12-(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-7-[(3-phenylprop-2-enoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl furan-3-carboxylate

C33H38O11 (610.2414)

methyl 2-{9-[(acetyloxy)methyl]-16-hydroperoxy-21-hydroxy-5-(hydroxymethyl)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-1(24),5-dien-23-ylidene}propanoate

C33H38O11 (610.2414)

(1s,2s,5s,6s,7r,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl furan-3-carboxylate

C33H38O11 (610.2414)

5,12-bis(acetyloxy)-7-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate

C33H38O11 (610.2414)

(1s,2s,5s,6s,7s,8r,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-7-(benzoyloxy)-2,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate

C33H38O11 (610.2414)

methyl (1r,3r,7s,8s,9r)-7-(acetyloxy)-3-hydroxy-9-methyl-9-[(1e,3e)-4-methyl-5-oxo-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl]-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-4-ene-4-carboxylate

C29H38O14 (610.2261)

(1s,2s,4s,5r,6s,7r,8s,9r,12r)-5,12-bis(acetyloxy)-7-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate

C33H38O11 (610.2414)

1-(3,4-dihydroxyphenyl)-7-hydroxy-n-[2-(4-hydroxyphenyl)ethyl]-3-{[2-(4-hydroxyphenyl)ethyl]carbamoyl}-6-methoxy-1,2-dihydronaphthalene-2-carboximidic acid

C35H34N2O8 (610.2315)

n-{3-[(2s,5s,8s,14s)-5-benzyl-3,6,9,12,15-pentahydroxy-8-(hydroxymethyl)-14-[(4-hydroxyphenyl)methyl]-1,4,7,10,13-pentaazacyclopentadeca-1(15),3,6,9,12-pentaen-2-yl]propyl}guanidine

C29H38N8O7 (610.2863)

(1's,2r,2's,3'r,5's,7's,8'r,9'r,10'r,13's)-2',5',7',10'-tetrakis(acetyloxy)-1',9'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1s,2s,4s,7r,8r,9s,10s,12r,13s,16r)-4,7,8,10-tetrakis(acetyloxy)-2,12-dihydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.1²,⁶.0¹³,¹⁶]heptadec-5-en-13-yl acetate

C30H42O13 (610.2625)

(1s,2s,3s,4r,5s,7s,8r,9r,10s,11r,12z,14s,17r)-2,9,11-tris(acetyloxy)-5,7-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl butanoate

C30H42O13 (610.2625)

methyl 2-[(2r,8s,9r,10s,12r,13s,14s,16s,17s,19r,20s,21r,23z)-9-[(acetyloxy)methyl]-16-hydroperoxy-21-hydroxy-5-(hydroxymethyl)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-1(24),5-dien-23-ylidene]propanoate

C33H38O11 (610.2414)

(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-6,8-dimethyl-2-phenyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C29H38O14 (610.2261)

(1s,2s,3s,4s,5r,6r,7s,9r,12r)-3,12-bis(acetyloxy)-7-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C33H38O11 (610.2414)

(1s,2s,5s,6s,7s,8s,9s,12r)-7-(acetyloxy)-6-[(acetyloxy)methyl]-8-(benzoyloxy)-2,12-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C33H38O11 (610.2414)

(1r,2s,5r,6r,13s,14r,16s)-16-[(1r)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-14-yl (2z)-2-methylbut-2-enoate

C34H42O10 (610.2778)

methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalene-2-carboxylate

C29H38O14 (610.2261)

(1s,2s,5s,6s,7s,8s,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-7-(benzoyloxy)-2,8-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C33H38O11 (610.2414)

4-hydroxy-3-(4-{[(1s)-7-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-8-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenoxy)benzaldehyde

C36H38N2O7 (610.2679)

3,12-bis(acetyloxy)-7-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C33H38O11 (610.2414)

(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-1-hydroxy-3-(1h-indol-3-yl)propylidene]amino}-1,3-dihydroxypropylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

C29H38N8O7 (610.2863)

(1r,2s,3s,4r,5s,7s,8r,9r,10s,11e,13s,14s,17r)-2,7,9-tris(acetyloxy)-5,13-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-11-en-10-yl butanoate

C30H42O13 (610.2625)

(1r,2s,3s,8r,9r,10s,11s,13r,16s)-2,8,9,11-tetrakis(acetyloxy)-5-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

C30H42O13 (610.2625)

(2r,3s)-2-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-5-[(1e)-2-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}eth-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-3-carboximidic acid

C35H34N2O8 (610.2315)

n-{3-[5-benzyl-3,6,9,12,15-pentahydroxy-8-(hydroxymethyl)-14-[(4-hydroxyphenyl)methyl]-1,4,7,10,13-pentaazacyclopentadeca-1(15),3,6,9,12-pentaen-2-yl]propyl}guanidine

C29H38N8O7 (610.2863)

4,9,13-tris(acetyloxy)-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-8-yl 2-phenylacetate

C34H42O10 (610.2778)

(1s,2r,4s,5r,6s,7s,8r,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-8-(benzoyloxy)-4,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

(1's,2r,2's,3'r,5's,7's,8's,9'r,10'r,13's)-2',7',9',10'-tetrakis(acetyloxy)-1',5'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate

C30H42O13 (610.2625)

(1s,2s,3s,4s,5s,7s,8r,9s,11r,12z,14s,17r)-2,7,9-tris(acetyloxy)-4,5-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-11-yl butanoate

C30H42O13 (610.2625)

(1s,2s,4s,5r,6s,7s,8r,9r,12r)-5,8-bis(acetyloxy)-12-(benzoyloxy)-2,4-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

(1r,2s,3s,4r,5s,7s,8r,9r,10s,11e,13r,14s,17r)-2,7,9-tris(acetyloxy)-5,13-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-11-en-10-yl butanoate

C30H42O13 (610.2625)

[(4as,5r,6s,8ar)-5-[(3e)-5-(6-amino-9-methyl-8h-purin-7-yl)-3-methylpent-3-en-1-yl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl 4-bromo-1h-pyrrole-2-carboxylate

C31H43BrN6O2 (610.2631)

12-(acetyloxy)-6-[(acetyloxy)methyl]-7-(benzoyloxy)-2,8-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C33H38O11 (610.2414)

4,12-bis(acetyloxy)-5-(benzoyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

4-[11-hydroxy-10-(3-hydroxy-3-methylbutyl)-16-methoxy-6,6,7,20,20-pentamethyl-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraen-18-yl]-2-methylbut-2-enoic acid

C34H42O10 (610.2778)

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C25H38O17 (610.2109)

16-[1-(acetyloxy)-2-methoxy-2-oxoethyl]-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2-methylbut-2-enoate

C34H42O10 (610.2778)

5-(acetyloxy)-7,12-bis(furan-3-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl furan-3-carboxylate

C32H34O12 (610.205)

(1r,2r,3r,4s,5r,7r,8s,9s,10r,11r,12z,14r,17s)-2,9,11-tris(acetyloxy)-5,7-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl butanoate

C30H42O13 (610.2625)

12-(acetyloxy)-6-[(acetyloxy)methyl]-7-(benzoyloxy)-2,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate

C33H38O11 (610.2414)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(3-hydroxy-4,5-dimethoxyphenoxy)oxan-2-yl]methyl (2e,4e)-5-[(1r,3s,5s,8s)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoate

C29H38O14 (610.2261)

(1r,2s,5r,6r,10s,13r,14s,16s)-13-(acetyloxy)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl (2e)-2-methylbut-2-enoate

C34H42O10 (610.2778)

12-(acetyloxy)-6-[(acetyloxy)methyl]-4-(benzoyloxy)-2,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

2,9,11-tris(acetyloxy)-5,7-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl butanoate

C30H42O13 (610.2625)

methyl (2r,3s,6s,8s,9s,10r,11s,12r,13s)-8-acetyl-3-{[(2e)-4-(acetyloxy)-3,4-dimethylpent-2-enoyl]oxy}-11,12-dihydroxy-9-(2-methoxy-2-oxoethyl)-4-oxo-5,14-dioxatetracyclo[8.5.0.0¹,⁶.0²,¹³]pentadecane-13-carboxylate

C29H38O14 (610.2261)

(1s,2s,4s,5r,6s,7s,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-4-(benzoyloxy)-2,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O11 (610.2414)

methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalene-2-carboxylate

C29H38O14 (610.2261)

(2s,3r,5s,6r)-6-(3-{[(2s,3r,4r,5s,6s)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxyphenyl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-2,3-diol

C33H38O11 (610.2414)