(Q105136931)

English

[5-[6-(Acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxy-4-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-5-(hydroxymethyl)oxolan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₄H₄₀O₁₈

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instance of

group of stereoisomers

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1 reference

736.22146444 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₀O₁₈

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canonical SMILES

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

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Identifiers

InChI

InChI=1S/C34H40O18/c1-17(36)47-14-24-28(41)30(43)31(44)33(49-24)52-34(16-35)32(50-27(40)11-7-19-5-9-21(38)23(13-19)46-3)29(42)25(51-34)15-48-26(39)10-6-18-4-8-20(37)22(12-18)45-2/h4-13,24-25,28-33,35,37-38,41-44H,14-16H2,1-3H3

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InChIKey

JYCVXPNFPCYFKL-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105136931)

[5-[6-(Acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxy-4-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-5-(hydroxymethyl)oxolan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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