(Q105198009)

English

[4-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₃H₄₂O₁₉

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instance of

group of stereoisomers

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1 reference

742.2320291240002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₂O₁₉

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canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(O)C(O)=C2)C(O)C1OC3OCC(O)(CO)C3O)COC4OCC(O)(CO)C4O)C=CC5=CC=C(O)C(O)=C5

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Identifiers

InChI

InChI=1S/C33H42O19/c34-12-32(44)14-48-30(27(32)42)47-11-22-25(51-23(40)6-3-16-1-4-18(36)20(38)9-16)26(52-31-28(43)33(45,13-35)15-49-31)24(41)29(50-22)46-8-7-17-2-5-19(37)21(39)10-17/h1-6,9-10,22,24-31,34-39,41-45H,7-8,11-15H2

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InChIKey

ORKGRQIRNWXJMV-UHFFFAOYSA-N

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PubChem CID

162917509

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ORKGRQIRNWXJMV-UHFFFAOYSA-N

(Q105198009)

[4-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

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