Exact Mass: 370.119

Exact Mass Matches: 370.119

Found 103 metabolites which its exact mass value is equals to given mass value 370.119, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1264)


Perilloside E is a constituent of the leaves of Perilla frutescens (perilla). Constituent of the leaves of Perilla frutescens (perilla)

   

Linusitamarin

Methyl (2Z)-3-(3-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C17H22O9 (370.1264)


Linusitamarin is found in coffee and coffee products. Linusitamarin is a constituent of Linum usitatissimum (flax). Constituent of Linum usitatissimum (flax). Linusitamarin is found in tea, flaxseed, and coffee and coffee products.

   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

(2R,3R,4R,5S)-3,4,5-trihydroxy-6-[(4-hydroxy-5-phenylpentanoyl)oxy]oxane-2-carboxylic acid

C17H22O9 (370.1264)


4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-YL)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone

3-{3-fluoro-4-[6-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C17H15FN6O3 (370.119)


   
   
   
   
   

Sinapaldehyde glucoside

(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enal

C17H22O9 (370.1264)


(E)-sinapaldehyde 4-O-beta-D-glucopyranoside is a beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose. It has a role as a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a dimethoxybenzene and a member of cinnamaldehydes. It is functionally related to an (E)-sinapaldehyde. Sinapaldehyde glucoside is a natural compound belonging to the phenolic glucoside class. It is formed by the condensation of sinapaldehyde, a type of phenolic aldehyde, with a glucose molecule through a glycosidic bond. This compound is commonly found in plants, particularly in the seeds of Brassica species, which include crops like mustard and rapeseed. Chemically, sinapaldehyde glucoside is characterized by the presence of a sinapaldehyde moiety, which consists of a benzene ring with hydroxyl groups at the para and meta positions, and an aldehyde group at the ortho position relative to one of the hydroxyl groups. The glucose moiety is attached to the aldehyde group of sinapaldehyde via a beta-glycosidic linkage. In terms of its properties, sinapaldehyde glucoside is typically a solid or crystalline substance with a specific melting point. It is soluble in water and polar organic solvents, reflecting its hydrophilic nature due to the presence of the glucose moiety. The compound may exhibit various biological activities, including antioxidant, anti-inflammatory, and antimicrobial effects, which are attributed to the phenolic groups present in the sinapaldehyde moiety. Sinapaldehyde glucoside has been studied for its potential health benefits and is considered a bioactive compound in the context of dietary phytochemicals. Its presence in plant-based foods contributes to the overall health-promoting effects associated with the consumption of Brassica vegetables and related products. (2E)-3-[4-(β-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]-2-propenal. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154461-65-1 (retrieved 2024-07-12) (CAS RN: 154461-65-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

C17H22O9 (370.1264)


   

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

C17H22O9 (370.1264)


   

Bergenin-3,8,10-tri-O-methylether

Bergenin-3,8,10-tri-O-methylether

C17H22O9 (370.1264)


   
   

Bergenin-8,10,11-tri-O-methylether

Bergenin-8,10,11-tri-O-methylether

C17H22O9 (370.1264)


   

Aceratioside

Aceratioside

C17H22O9 (370.1264)


   
   

4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose

4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose

C13H22O12 (370.1111)


   

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

C17H22O9 (370.1264)


   

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

C17H22O9 (370.1264)


   

haworforbin A

haworforbin A

C17H22O9 (370.1264)


   

Penicacid C

Penicacid C

C17H22O9 (370.1264)


   

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

C17H22O9 (370.1264)


   
   

6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose

6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose

C13H22O12 (370.1111)


   
   
   

2,3,5-triacetyl-5-Azacytidine

4-amino-1-(2,3,5-tri-O-acetyl--D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

C14H18N4O8 (370.1125)


   

Leu-Met-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1199)


   

Ile-Met-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1199)


   

Met-Leu-OH

(S)-5-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1199)


   

Met-Ile-OH

(2S,4S)-4-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1199)


   

Linusitamarin

methyl (2Z)-3-(3-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C17H22O9 (370.1264)


   

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1264)


   

1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate

1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate

C19H18N2O6 (370.1165)


   

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

C18H18N4O5 (370.1277)


   

6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178)


   

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

C24H19O2P (370.1123)


   

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

C14H26O7S2 (370.112)


   

Tedizolid

Tedizolid

C17H15FN6O3 (370.119)


A member of the class of pyridines that is pyridine which is substituted by a 2-methyl-2H-tetrazol-5-yl group at position 2 and by a 2-fluoro-4-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl group at position 5. It is used as its phosphate pro-drug used for the treatment of acute bacterial skin and skin structure infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic

   

Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

C18H23ClO6 (370.1183)


   

(s)-1-boc-3-hydroxypiperidine

(s)-1-boc-3-hydroxypiperidine

C21H23ClN2S (370.127)


   

3-(DANSYLAMINO)PHENYLBORONIC ACID

3-(DANSYLAMINO)PHENYLBORONIC ACID

C18H19BN2O4S (370.1159)


   

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

C18H18N4O5 (370.1277)


   

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

C19H19ClN4O2 (370.1196)


   

Methyl 2-diphenylphosphino-1-n

Methyl 2-diphenylphosphino-1-n

C24H19O2P (370.1123)


   
   

Morantel tartrate

Morantel tartrate

C16H22N2O6S (370.1199)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

2,3,5-TRIFLUORO-4-PROPYL-[1,1:4,1-TERPHENYL]-4-CARBOXYLIC ACID

2,3,5-TRIFLUORO-4-PROPYL-[1,1:4,1-TERPHENYL]-4-CARBOXYLIC ACID

C22H17F3O2 (370.1181)


   

6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178)


   
   
   

N-(9-ANTHRYLMETHYL)-N-BENZOYL-N-METHYL-T

N-(9-ANTHRYLMETHYL)-N-BENZOYL-N-METHYL-T

C23H18N2OS (370.114)


   

(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C17H15FN6O3 (370.119)


   

LITHIUM NIOBIUM ETHOXIDE

LITHIUM NIOBIUM ETHOXIDE

C12H30LiNbO6 (370.1266)


   

N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

C23H18N2OS (370.114)


   

dl-1,1-bi(2-naphthyl diacetate)

dl-1,1-bi(2-naphthyl diacetate)

C24H18O4 (370.1205)


   

12-epi-hapalindole F isothiocyanate

12-epi-hapalindole F isothiocyanate

C21H23ClN2S (370.127)


   

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

C17H18N6O2S (370.1212)


   

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide

C20H14N6O2 (370.1178)


   

3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide

3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide

C18H18N4O3S (370.11)


   

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

C17H22O9 (370.1264)


   

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

C19H19ClN4O2 (370.1196)


   

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C22H18N4S (370.1252)


   

5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester

5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester

C19H18N2O6 (370.1165)


   

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

C22H18N4S (370.1252)


   

2-Glutaroyl-sn-glycero-3-phosphocholine

2-Glutaroyl-sn-glycero-3-phosphocholine

C13H25NO9P- (370.1267)


   

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

C19H16F2N4O2 (370.1241)


   

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

C24H18O4 (370.1205)


   

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1264)


   

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1264)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

C17H22O9 (370.1264)


   

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1264)


   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

C17H22O9 (370.1264)


   

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

C17H22O9 (370.1264)


A beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose.

   

Adriforant (hydrochloride)

Adriforant (hydrochloride)

C13H25Cl3N6 (370.1206)


Adriforant hydrochloride (PF-3893787 hydrochloride) is a novel histamine H4 receptor antagonist binding affinity (Ki=2.4 nM) and is also a functional (Ki=1.56 nM) antagonist.

   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1264)


   

3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.127)


   

3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.127)


   

6-o-(4-o-methyl-(-d-glucuronopyranuronosyl)- d-galactose

NA

C13H22O12 (370.1111)


{"Ingredient_id": "HBIN012588","Ingredient_name": "6-o-(4-o-methyl-(-d-glucuronopyranuronosyl)- d-galactose","Alias": "NA","Ingredient_formula": "C13H22O12","Ingredient_Smile": "NA","Ingredient_weight": "370.31","OB_score": "NA","CAS_id": "13006-41-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7528","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-methoxy-4,6-dimethyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

5-methoxy-4,6-dimethyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

C17H22O9 (370.1264)


   

(2r,3r,4r,5r,7s)-5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene

(2r,3r,4r,5r,7s)-5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene

C21H23ClN2S (370.127)


   

(2e)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

(2e)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

C17H22O9 (370.1264)


   

(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

C19H18N2O6 (370.1165)


   

3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

C17H22O9 (370.1264)


   

3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

C19H18N2O6 (370.1165)


   

(2e)-3-(3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-methoxyphenyl)prop-2-enoic acid

(2e)-3-(3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-methoxyphenyl)prop-2-enoic acid

C17H22O9 (370.1264)


   

methyl (2e)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C17H22O9 (370.1264)


   

3,4,5-trihydroxy-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-4-methylhexanoic acid

3,4,5-trihydroxy-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-4-methylhexanoic acid

C17H22O9 (370.1264)


   

(3ar,4ar,6s,7ar,8r,9as)-8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

(3ar,4ar,6s,7ar,8r,9as)-8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

C18H23ClO6 (370.1183)


   

8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

C18H23ClO6 (370.1183)


   

3-[(1r,2s,3s,4s,6r)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[(1r,2s,3s,4s,6r)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.127)


   

methyl 3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl 3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C17H22O9 (370.1264)


   

3-[(1s,2r,3r,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[(1s,2r,3r,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.127)


   

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

C17H22O9 (370.1264)


   

(2e)-3-(3,5-dimethoxy-4-{[(3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

(2e)-3-(3,5-dimethoxy-4-{[(3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

C17H22O9 (370.1264)


   

(2z)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

(2z)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

C17H22O9 (370.1264)


   

(2s)-7-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

(2s)-7-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

C17H22O9 (370.1264)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

C17H22O9 (370.1264)


   

3-(3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-methoxyphenyl)prop-2-enoic acid

3-(3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-methoxyphenyl)prop-2-enoic acid

C17H22O9 (370.1264)


   

5-methoxy-4,6-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

5-methoxy-4,6-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

C17H22O9 (370.1264)


   

6-[(1s)-1-{[(2s)-3-hydroxy-2-methoxypropanoyl]oxy}ethyl]phenazine-1-carboxylic acid

6-[(1s)-1-{[(2s)-3-hydroxy-2-methoxypropanoyl]oxy}ethyl]phenazine-1-carboxylic acid

C19H18N2O6 (370.1165)