Exact Mass: 386.1247

Exact Mass Matches: 386.1247

Found 107 metabolites which its exact mass value is equals to given mass value 386.1247, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-O-Sinapoyl-beta-D-glucose

(e)-(2S,3R,4S,5S,6R)-TETRAHYDRO-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid

C17H22O10 (386.1213)


1-o-sinapoyl-beta-d-glucose is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. 1-o-sinapoyl-beta-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1-o-sinapoyl-beta-d-glucose can be found in a number of food items such as white cabbage, corn, common pea, and cabbage, which makes 1-o-sinapoyl-beta-d-glucose a potential biomarker for the consumption of these food products. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Sinapic acid-O-glucoside

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

C17H22O10 (386.1213)


   

1-O-Sinapoylglucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

C17H22O10 (386.1213)


Present in rhubarb (Rheum rhaponticum) and cabbage (Brassica oleracea). 1-O-Sinapoylglucose is found in brussel sprouts, brassicas, and green vegetables. 1-O-Sinapoylglucose is found in brassicas. 1-O-Sinapoylglucose is present in rhubarb (Rheum rhaponticum) and cabbage (Brassica oleracea).

   

3,4-Dihydroxyphenylvaleric acid 3 glucuronide

(2S,4S,6S)-6-[5-(4-carboxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

3,4-Dihydroxyphenylvaleric acid 4 glucuronide

(2R,4R,6R)-6-[4-(4-carboxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

3,5-Dihydroxyphenylvaleric acid glucuronide

(2S,4S,6S)-6-[3-(4-carboxybutyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

N-Methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide

N-Methyl-2-({3-[2-(pyridin-2-yl)ethenyl]-2H-indazol-6-yl}sulphanyl)benzene-1-carboximidic acid

C22H18N4OS (386.1201)


   

Methyl 6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Methyl 6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

C20H22N2O4S (386.13)


   

Diphenyl-1-pyrenylphosphine

diphenyl(pyren-1-yl)phosphane

C28H19P (386.1224)


   

4'-O-Glucopyranosylsinapic acid

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

C17H22O10 (386.1213)


4-o-glucopyranosylsinapic acid is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 4-o-glucopyranosylsinapic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 4-o-glucopyranosylsinapic acid can be found in a number of food items such as green bell pepper, red bell pepper, italian sweet red pepper, and yellow bell pepper, which makes 4-o-glucopyranosylsinapic acid a potential biomarker for the consumption of these food products.

   
   

8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

C24H18O5 (386.1154)


   

3-O-beta-Glucopyranosyl plumbagic acid

3-O-beta-Glucopyranosyl plumbagic acid

C17H22O10 (386.1213)


   

Calomelanol J

3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2,6-dione

C24H18O5 (386.1154)


   

trans-p-Sinapoyl beta-D-glucopyranoside

trans-p-Sinapoyl beta-D-glucopyranoside

C17H22O10 (386.1213)


   

Maybridge3_002733

Maybridge3_002733

C20H22N2O4S (386.13)


   

Maybridge2_000568

Maybridge2_000568

C22H18N4OS (386.1201)


   

Ohioensin B

Ohioensin B

C24H18O5 (386.1154)


   

(1RS,2RS,3SR,4RS)-Penta-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

(1RS,2RS,3SR,4RS)-Penta-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

C17H22O10 (386.1213)


   

6-O-(E)-Sinapoyl (alpha/beta)-D-glucopyranoside

6-O-(E)-Sinapoyl (alpha/beta)-D-glucopyranoside

C17H22O10 (386.1213)


   

3-O-Sinapoyl D-Glucose

3-O-Sinapoyl D-Glucose

C17H22O10 (386.1213)


   

Rubiflavinone C2

Rubiflavinone C2

C24H18O5 (386.1154)


   

methyl deacetylasperuloside

methyl deacetylasperuloside

C17H22O10 (386.1213)


   

10-dehydrogeniposide

10-dehydrogeniposide

C17H22O10 (386.1213)


   
   

O-Glucoside-(S)-3-Hydroxykynurenine

O-Glucoside-(S)-3-Hydroxykynurenine

C16H22N2O9 (386.1325)


   

2alpha,5,7-trihydroxy-3beta-ethylchromanone-2-O-beta-D-glucoside|takanechromanone B

2alpha,5,7-trihydroxy-3beta-ethylchromanone-2-O-beta-D-glucoside|takanechromanone B

C17H22O10 (386.1213)


   

1-O-eudesmoylquinic acid

1-O-eudesmoylquinic acid

C17H22O10 (386.1213)


   
   

N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide

N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide

C22H18N4OS (386.1201)


   

Sinapoyl glucose

Sinapoyl glucose

C17H22O10 (386.1213)


   

Axitinib

Axitinib

C22H18N4OS (386.1201)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EK - Vascular endothelial growth factor receptor (vegfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164037 - PDGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163999 - cKIT-targeting Agent C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C159198 - c-KIT Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

   

1-O-Sinapoyl-beta-D-glucose

1-O-b-D-glucopyranosyl sinapate

C17H22O10 (386.1213)


A glucosyl hydroxycinnamic acid that is the cinnamate ester obtained by the formal condensation of the carboxy group of trans-sinapic acid with the anomeric hydroxy group of beta-D-glucose.

   

1-O-b-D-glucopyranosyl sinapate

1-O-b-D-glucopyranosyl sinapate

C17H22O10 (386.1213)


   

Sinapoylhexoside (isomer of 955)

Sinapoylhexoside (isomer of 955)

C17H22O10 (386.1213)


Annotation level-3

   

Sinapoylhexoside (isomer of 953)

Sinapoylhexoside (isomer of 953)

C17H22O10 (386.1213)


Annotation level-3

   

Sinapoylhexoside

Sinapoylhexoside

C17H22O10 (386.1213)


Annotation level-3

   

Diphenyl-1-pyrenylphosphine

Diphenyl(1-pyrenyl)phosphine

C28H19P (386.1224)


   

1-O-Sinapoylglucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

bismuth,propan-2-olate

bismuth,propan-2-olate

C9H21BiO3 (386.1294)


   

2-PROPYNYL-TETRA-O-ACETYL-BETA-D-

2-PROPYNYL-TETRA-O-ACETYL-BETA-D-

C17H22O10 (386.1213)


   

pigment yellow 74

pigment yellow 74

C18H18N4O6 (386.1226)


   
   

Pigment Yellow 65

Pigment Yellow 65

C18H18N4O6 (386.1226)


   

[9,9-Bianthracene]-10,10(9H,9H)-dione

[9,9-Bianthracene]-10,10(9H,9H)-dione

C28H18O2 (386.1307)


   

tris(2-maleimidoethyl)amine

tris(2-maleimidoethyl)amine

C18H18N4O6 (386.1226)


   

Diphenyl-1-pyrenylphosphine(DPPP)

Diphenyl-1-pyrenylphosphine(DPPP)

C28H19P (386.1224)


   

5-(4-Ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolamine

5-(4-Ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolamine

C20H22N2O4S (386.13)


   

3,5-Dihydroxyphenylvaleric acid glucuronide

3,5-Dihydroxyphenylvaleric acid glucuronide

C17H22O10 (386.1213)


   

3,4-Dihydroxyphenylvaleric acid 3 glucuronide

3,4-Dihydroxyphenylvaleric acid 3 glucuronide

C17H22O10 (386.1213)


   

3,4-Dihydroxyphenylvaleric acid 4 glucuronide

3,4-Dihydroxyphenylvaleric acid 4 glucuronide

C17H22O10 (386.1213)


   

2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-furanylmethyl)acetamide

2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-furanylmethyl)acetamide

C20H22N2O4S (386.13)


   

Subphthalocyanine

Subphthalocyanine

C24H14N6 (386.128)


   

sinapoyl D-glucoside

sinapoyl D-glucoside

C17H22O10 (386.1213)


   

4-[[3-[anilino(oxo)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid

4-[[3-[anilino(oxo)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid

C20H22N2O4S (386.13)


   

N-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-4-methyl-1-piperazinecarboxamide

N-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-4-methyl-1-piperazinecarboxamide

C16H23ClN4O3S (386.1179)


   

[2-[1-(1-Methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate

[2-[1-(1-Methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate

C20H22N2O4S (386.13)


   

6-amino-1,3-dimethyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrimidine-2,4-dione

6-amino-1,3-dimethyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyrimidine-2,4-dione

C17H18N6O3S (386.1161)


   

3-Hydroxykynurenine glucoside

3-Hydroxykynurenine glucoside

C16H22N2O9 (386.1325)


   

2-[(2R,3S,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

2-[(2R,3S,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

C17H23FN2O5S (386.1312)


   

2-[(2R,3R,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

2-[(2R,3R,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

C17H23FN2O5S (386.1312)


   

1-[(2S,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C20H22N2O4S (386.13)


   

2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide

C17H23FN2O5S (386.1312)


   

1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C20H22N2O4S (386.13)


   

alpha-L-Rhap-(1->3)-beta-D-Glcp-O[CH2]2SH

alpha-L-Rhap-(1->3)-beta-D-Glcp-O[CH2]2SH

C14H26O10S (386.1247)


   

6-[(4,7-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(4,7-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

3,4,5-Trihydroxy-6-[4-hydroxy-5-(3-hydroxyphenyl)pentanoyl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[4-hydroxy-5-(3-hydroxyphenyl)pentanoyl]oxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

(2S,3S,4S,5R,6S)-6-[5-(3,5-dihydroxyphenyl)pentanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-6-[5-(3,5-dihydroxyphenyl)pentanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O10 (386.1213)


   

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] hexanoate

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] hexanoate

C14H27O10P (386.1342)


   

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] pentanoate

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] pentanoate

C14H27O10P (386.1342)


   

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] butanoate

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] butanoate

C14H27O10P (386.1342)


   

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] hexanoate

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] hexanoate

C14H27O10P (386.1342)


   

Phosphoric acid 2,3-dihydroxypropyl=2,3-bis(butyryloxy)propyl ester

Phosphoric acid 2,3-dihydroxypropyl=2,3-bis(butyryloxy)propyl ester

C14H27O10P (386.1342)


   

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] pentanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] pentanoate

C14H27O10P (386.1342)


   

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

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

C17H22O10 (386.1213)


   
   

O-Sinapoyl-glucose

O-Sinapoyl-glucose

C17H22O10 (386.1213)


   

4-(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

4-(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

C17H22O10 (386.1213)


   

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

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

C17H22O10 (386.1213)


   

(1s,3r,4s,5r)-3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

(1s,3r,4s,5r)-3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

C17H22O10 (386.1213)


   

3'-o-β-glucopyranosyl plumbagicacid

NA

C17H22O10 (386.1213)


{"Ingredient_id": "HBIN009269","Ingredient_name": "3'-o-\u03b2-glucopyranosyl plumbagicacid","Alias": "NA","Ingredient_formula": "C17H22O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8711","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

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

C17H22O10 (386.1213)


   

9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O5 (386.1154)


   

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

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

C17H22O10 (386.1213)


   

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

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

C17H22O10 (386.1213)


   

(4s,7r,8s,11r)-6-(methoxymethyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

(4s,7r,8s,11r)-6-(methoxymethyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

C17H22O10 (386.1213)


   

3-ethyl-5,7-dihydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

3-ethyl-5,7-dihydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C17H22O10 (386.1213)


   

2-[(2e,4z)-hexa-2,4-dien-2-yl]-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

2-[(2e,4z)-hexa-2,4-dien-2-yl]-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

C24H18O5 (386.1154)


   

(2s,6s,7r,8r,10r)-8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

(2s,6s,7r,8r,10r)-8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

C21H23ClN2OS (386.122)


   

3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

3,4,5-trihydroxy-1-(3,4,5-trimethoxybenzoyloxy)cyclohexane-1-carboxylic acid

C17H22O10 (386.1213)


   

(7r,13r)-9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7r,13r)-9-hydroxy-7,13-diphenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O5 (386.1154)


   

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

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

C17H22O10 (386.1213)


   

(2s,3s)-3-ethyl-5,7-dihydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s,3s)-3-ethyl-5,7-dihydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C17H22O10 (386.1213)


   

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

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

C17H22O10 (386.1213)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

(3s)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

(3s)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

C17H22O10 (386.1213)


   

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

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

C17H22O10 (386.1213)


   

8,14-dimethoxy-11-methylquinolino[3,4-b]acridine-6,7-diol

8,14-dimethoxy-11-methylquinolino[3,4-b]acridine-6,7-diol

C23H18N2O4 (386.1267)


   

(1r,15s,23s)-6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

(1r,15s,23s)-6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

C24H18O5 (386.1154)


   

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

(3r)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

(3r)-4-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methyl-4-oxobutanoic acid

C17H22O10 (386.1213)


   

6-(methoxymethyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

6-(methoxymethyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-2-one

C17H22O10 (386.1213)


   

6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

6,11-dihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2,4,6,8(24),9,11,16,18,20-nonaen-13-one

C24H18O5 (386.1154)


   

8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

8-chloro-7-ethenyl-7,11,11-trimethyl-3-thia-5,17-diazapentacyclo[10.6.1.0²,⁶.0²,¹⁰.0¹⁶,¹⁹]nonadeca-1(18),4,12(19),13,15-pentaen-4-ol

C21H23ClN2OS (386.122)


   

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C17H22O10 (386.1213)


   

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)non-1-ene-3,4-dione

(1e,5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)non-1-ene-3,4-dione

C17H22O10 (386.1213)