(Q105216081)

English

[2-[2-(3,4-Dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

group of stereoisomers with the chemical formula C₂₉H₃₆O₁₆

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instance of

group of stereoisomers

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640.2003350719999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₆O₁₆

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canonical SMILES

O=C(OC1C(O)C(OCCC2=CC=C(O)C(O)=C2)OC(CO)C1O)C=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3

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Identifiers

InChI

InChI=1S/C29H36O16/c30-11-19-22(36)24(38)25(39)29(44-19)42-18-5-2-13(10-17(18)34)3-6-21(35)45-27-23(37)20(12-31)43-28(26(27)40)41-8-7-14-1-4-15(32)16(33)9-14/h1-6,9-10,19-20,22-34,36-40H,7-8,11-12H2

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InChIKey

PXALJEZISJBADA-UHFFFAOYSA-N

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PubChem CID

162909976

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PXALJEZISJBADA-UHFFFAOYSA-N

(Q105216081)

[2-[2-(3,4-Dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

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