(Q104993747)

English

[6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₉H₄₄O₁₈

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group of stereoisomers

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800.2527645680004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₉H₄₄O₁₈

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canonical SMILES

O=C(OCC1OC(OCCC2=CC=C(O)C(O)=C2)C(O)C(OC3OC(C)C(O)C(O)C3O)C1OC(=O)C=CC4=CC=C(O)C(O)=C4)C=CC5=CC=C(O)C(OC)=C5

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Identifiers

InChI

InChI=1S/C39H44O18/c1-19-32(47)33(48)34(49)39(54-19)57-37-35(50)38(52-14-13-22-4-9-24(41)27(44)16-22)55-29(18-53-30(45)11-6-21-5-10-25(42)28(17-21)51-2)36(37)56-31(46)12-7-20-3-8-23(40)26(43)15-20/h3-12,15-17,19,29,32-44,47-50H,13-14,18H2,1-2H3

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InChIKey

FDRZMRMXURZSAM-UHFFFAOYSA-N

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PubChem CID

162995494

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

FDRZMRMXURZSAM-UHFFFAOYSA-N

(Q104993747)

[6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

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