(Q105384151)

English

[4,5-Dihydroxy-6-(3-phenylprop-2-enoxy)-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] benzoate

group of stereoisomers with the chemical formula C₂₈H₃₄O₁₁

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default values for all languages

No label defined

No description defined

Statements

group of stereoisomers

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chemical compound

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546.2101119079997 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₄O₁₁

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canonical SMILES

O=C(OC1C(O)C(O)C(OCC=CC=2C=CC=CC2)OC1COC3OC(C)C(O)C(O)C3O)C=4C=CC=CC4

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Identifiers

InChI=1S/C28H34O11/c1-16-20(29)21(30)23(32)28(37-16)36-15-19-25(39-26(34)18-12-6-3-7-13-18)22(31)24(33)27(38-19)35-14-8-11-17-9-4-2-5-10-17/h2-13,16,19-25,27-33H,14-15H2,1H3

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ZUWHAGVBECTFRF-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ZUWHAGVBECTFRF-UHFFFAOYSA-N

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