Exact Mass: 610.2539704000001

Mycobilin a

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

Mycobilin b

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

C34H38N6O5 (610.2903537999999)

Endomorphin-1

(2S)-2-({[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl](hydroxy)methylidene}amino)-N-[(1S)-1-(C-hydroxycarbonimidoyl)-2-phenylethyl]-3-(1H-indol-3-yl)propanimidate

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

20-(2-carboxyethyl)-2-(carboxymethyl)-14-ethenyl-9-ethyl-10-formyl-5,15,19-trimethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21)-decaene-4-carboxylic acid

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

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

manidipine

3-{2-[4-(diphenylmethyl)piperazin-1-yl]ethyl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid

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

3-[(1-{[1-(2-{[1-(benzylsulfanyl)-1-oxo-3-phenylpropan-2-yl]carbamoyl}pyrrolidin-1-yl)-1-oxopropan-2-yl]carbamoyl}ethyl)carbamoyl]propanoic acid

C31H38N4O7S (610.2461078)

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

8-(2-carboxyethyl)-14,19-diethenyl-5-(methoxycarbonyl)-9,13,18,25-tetramethyl-4-oxo-1,24,26,27-tetraaza-23-magnesaheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2(6),3(25),7(27),10,12,14,16,18,20(26),21-decaen-5-ide

C35H30MgN4O5 (610.206659)

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.

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

Blepharocalyxin C

Atractyloside A 14-O-beta-D-fructofuranoside

C27H46O15 (610.2836566)

Areptin A

ACon0_000917

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

swietenin acetate

(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

C33H38O11

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

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

Orbiculin I

C32H34O12 (610.2050164)

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 (610.2202714)

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

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

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

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

NCGC00380876-01_C29H38O14_Methyl 1,4-bis(beta-D-glucopyranosyloxy)-3-(3-methyl-2-buten-1-yl)-2-naphthoate

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

C40H38N2O4 (610.2831428000001)

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C36H50S4 (610.279518)

Fmoc-orn(mtt)-oh

Triptofordin C 2

A dihydroagarofuran sesquiterpenoid that is isolated from Tripterygium wilfordii.

[(1R,2S,3R,4S,4aR,5S,6R,8S,8aR)-5-[(3aR,5S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl]-3,8-diacetyloxy-8a-(acetyloxymethyl)-4-hydroxy-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2-oxirane]-2-yl] 2-methylbutanoate

[(1R,2S,3R,4S,4aR,5S,6R,8S,8aR)-5-[(3aR,5S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl]-3,8-diacetyloxy-8a-(acetyloxymethyl)-4-hydroxy-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2-oxirane]-2-yl] 2-methylbutanoate

C31H46O12 (610.2989116)

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

3,8-Divinyl chlorophyllide a

C35H30MgN4O5-2 (610.206659)

divinylchlorophyllide a

C35H30MgN4O5-2 (610.206659)

Arg-Trp-Ser-Tyr

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

{"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 (610.2108898)

{"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

{"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 (610.2836566)

{"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"}

blepharocalyxin c

{"Ingredient_id": "HBIN018649","Ingredient_name": "blepharocalyxin c","Alias": "NA","Ingredient_formula": "C38H42O7","Ingredient_Smile": "C1C(OC(C(C1O)C(CC(CCC2=CC=C(C=C2)O)O)C=CC3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CCC5=CC=C(C=C5)O","Ingredient_weight": "610.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2498","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101065840","DrugBank_id": "NA"}

(1r,2s,3r,4s,4ar,5s,6r,8s,8ar)-5-[(3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-3,8-bis(acetyloxy)-8a-[(acetyloxy)methyl]-4-hydroxy-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylbutanoate

(1r,2s,3r,4s,4ar,5s,6r,8s,8ar)-5-[(3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-3,8-bis(acetyloxy)-8a-[(acetyloxy)methyl]-4-hydroxy-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylbutanoate

C31H46O12 (610.2989116)

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

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

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

(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

(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

(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

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

(2s,3s,4s,6s)-3-[(1e,3s,5s)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-yl]-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]oxan-4-ol

(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

3-[5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-yl]-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]oxan-4-ol

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

(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

(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

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

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

(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

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

(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

(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

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

(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

(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

(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

(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 (610.2836566)

(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

(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

(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

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

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

(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

(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

(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

(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

(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

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

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

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

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 (610.2108898)

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

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 (610.2050164)

(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

(2r,3r,4s,6s)-3-[(1e,3s,5s)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-yl]-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]oxan-4-ol

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

[(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

[(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

(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

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

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

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

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

(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

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

(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