(Q104994579)

English

[3-Hydroxy-4-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-5-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₂H₄₆O₂₀

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instance of

group of stereoisomers

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1 reference

870.8043 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₄₆O₂₀

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canonical SMILES

O=C(OCC1OC(OC2OC(CO)C(O)C(O)C2O)(COC(=O)C=CC3=CC=C(O)C(OC)=C3)C(OC(=O)C=CC4=CC=C(O)C(OC)=C4)C1O)C=CC5=CC=C(O)C(OC)=C5

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Identifiers

InChI

InChI=1S/C42H46O20/c1-54-28-16-22(4-10-25(28)44)7-13-33(47)57-20-32-37(51)40(60-35(49)15-9-24-6-12-27(46)30(18-24)56-3)42(61-32,62-41-39(53)38(52)36(50)31(19-43)59-41)21-58-34(48)14-8-23-5-11-26(45)29(17-23)55-2/h4-18,31-32,36-41,43-46,50-53H,19-21H2,1-3H3

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InChIKey

FFNAFGRRWKNBNB-UHFFFAOYSA-N

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PubChem CID

74337035

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

FFNAFGRRWKNBNB-UHFFFAOYSA-N

(Q104994579)

[3-Hydroxy-4-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-5-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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