(Q105218248)

English

3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

group of stereoisomers with the chemical formula C₂₇H₃₀O₁₇

In more languages

Statements

group of stereoisomers

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626.1482995 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₀O₁₇

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canonical SMILES

O=C1C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)=C(OC=4C=C(O)C=C(O)C14)C=5C=C(O)C(O)=C(O)C5

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Camellia sinensis

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Flavonol Glycoside Content and Composition of Tea Infusions Made from Commercially Available Teas and Tea Products

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High-Performance Liquid Chromatography (HPLC) Analysis of Phenolic Compounds in Berries with Diode Array and Electrospray Ionization Mass Spectrometric (MS) Detection: Ribes Species

Leptarrhena pyrolifolia

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Flavonoids of Leptarrhena pyrolifolia

Chara tomentosa

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Ignition characteristics of vacuum system components

Magnetic and Energy Dispersive X-Ray Characterization of Silver Substitution in Pb2Sr2Y0.5Ca0.5Cu3O8+z Superconductors

Peltophorum africanum

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Sulphate ester of trans-4-hydroxypipecolic acid in seeds of Peltophorum

Clitoria ternatea

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Malonylated flavonol glycosides from the petals of Clitoria ternatea.

Identifiers

InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(41-7)40-6-14-18(34)21(37)23(39)27(43-14)44-25-19(35)15-10(29)4-9(28)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3

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QCIILLDRJZPUDI-UHFFFAOYSA-N

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17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

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Human Metabolome Database ID

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based on heuristic

inferred from InChIKey

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