(Q105000039)

English

[6-[2-[2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₂H₄₆O₂₄

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instance of

group of stereoisomers

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1 reference

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934.8019 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₂H₄₆O₂₄

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canonical SMILES

O=C(OCC1OC(OC2C(O)C(O)COC2OC=3C(=O)C4=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C=C4OC3C=6C=CC(O)=C(O)C6)C(O)C(O)C1O)C=CC7=CC=C(O)C(OC)=C7

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Identifiers

InChI

InChI=1S/C42H46O24/c1-58-23-8-15(2-5-19(23)45)3-7-27(49)59-14-26-31(52)34(55)36(57)41(64-26)66-39-29(50)22(48)13-60-42(39)65-38-32(53)28-21(47)10-17(61-40-35(56)33(54)30(51)25(12-43)63-40)11-24(28)62-37(38)16-4-6-18(44)20(46)9-16/h2-11,22,25-26,29-31,33-36,39-48,50-52,54-57H,12-14H2,1H3

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InChIKey

FRAGXEORXUIKAD-UHFFFAOYSA-N

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PubChem CID

74978243

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

FRAGXEORXUIKAD-UHFFFAOYSA-N

(Q105000039)

[6-[2-[2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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