(Q104965814)

English

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

group of stereoisomers with the chemical formula C₂₉H₃₆O₁₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

608.210505832 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₆O₁₄

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canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(O)C(O)=C2)C(O)C1OC3OC(C)C(O)C(O)C3O)CO)C=CC4=CC=C(O)C=C4

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Identifiers

InChI

InChI=1S/C29H36O14/c1-14-22(35)23(36)24(37)29(40-14)43-27-25(38)28(39-11-10-16-4-8-18(32)19(33)12-16)41-20(13-30)26(27)42-21(34)9-5-15-2-6-17(31)7-3-15/h2-9,12,14,20,22-33,35-38H,10-11,13H2,1H3

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InChIKey

CNHXTGSOMDOVOM-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CNHXTGSOMDOVOM-UHFFFAOYSA-N

(Q104965814)

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

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