(Q110192258)

English

[3-Hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-(2-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₂₃H₂₆O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

462.152597032 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₆O₁₀

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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=CC3OC

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found in taxon

Alangium salviifolium

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stated in

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

Identifiers

InChI

InChI=1S/C23H26O10/c1-30-16-5-3-2-4-14(16)7-9-19(26)31-12-13-6-8-17(15(25)10-13)32-23-22(29)21(28)20(27)18(11-24)33-23/h2-10,18,20-25,27-29H,11-12H2,1H3

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InChIKey

WOELJSTWJVLSSL-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WOELJSTWJVLSSL-UHFFFAOYSA-N

(Q110192258)

[3-Hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-(2-methoxyphenyl)prop-2-enoate

Statements

Identifiers

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