(Q110193720)

English

[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-(2-hydroxyphenyl)prop-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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448.136946968 dalton

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based on heuristic

inferred from SMILES

stereoisomer of

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based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₄O₁₀

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canonical SMILES

O=C(OCC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C(O)=C1)C=CC=3C=CC=CC3O

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isomeric SMILES

O=C(C=Cc1ccccc1O)OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1

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Alangium salviifolium

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Phenolic glycosides from Alangium salviifolium leaves with inhibitory activity on LPS-induced NO, PGE(2), and TNF-alpha production.

Identifiers

InChI=1S/C22H24O10/c23-10-17-19(27)20(28)21(29)22(32-17)31-16-7-5-12(9-15(16)25)11-30-18(26)8-6-13-3-1-2-4-14(13)24/h1-9,17,19-25,27-29H,10-11H2/t17-,19-,20+,21-,22-/m1/s1

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GRIARFWENNSKKF-MIUGBVLSSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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