(Q105375313)

English

[2-[[3,5-Dihydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]oxan-4-yl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₆H₄₈O₁₉

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instance of

group of stereoisomers

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784.278979316 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₆H₄₈O₁₉

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canonical SMILES

O=C(OC1C(O)C(OCCC2=CC=C(OC)C(O)=C2)OC(COC3OCC(O)C(OC4OC(C)C(O)C(O)C4O)C3O)C1O)C=CC5=CC=C(O)C(OC)=C5

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Identifiers

InChI

InChI=1S/C36H48O19/c1-16-26(41)28(43)29(44)36(52-16)55-32-21(39)14-50-34(30(32)45)51-15-24-27(42)33(54-25(40)9-6-17-4-7-19(37)23(13-17)48-3)31(46)35(53-24)49-11-10-18-5-8-22(47-2)20(38)12-18/h4-9,12-13,16,21,24,26-39,41-46H,10-11,14-15H2,1-3H3

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InChIKey

ZGMMDEWGPRNBIC-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZGMMDEWGPRNBIC-UHFFFAOYSA-N

(Q105375313)

[2-[[3,5-Dihydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]oxan-4-yl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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