(Q105021048)

English

(3R)-3-[3-(4-hydroxyphenyl)prop-2-enoyloxy]-4-methoxy-4-oxobutanoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

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294.073952788 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R)-3-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-methoxy-4-oxobutanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-methoxy-4-oxobutanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S)-3-[3-(4-hydroxyphenyl)prop-2-enoyloxy]-4-methoxy-4-oxobutanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S)-3-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-methoxy-4-oxobutanoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₁₄O₇

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canonical SMILES

O=C(OC(C(=O)OC)CC(=O)O)C=CC1=CC=C(O)C=C1

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isomeric SMILES

COC(=O)[C@@H](CC(=O)O)OC(=O)C=Cc1ccc(O)cc1

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Ovatus malisuctus

1 reference

Inhibitory constituents of Euscaphis japonica on lipopolysaccharide-induced nitric oxide production in BV2 microglia.

Euscaphis japonica

1 reference

Inhibitory constituents of Euscaphis japonica on lipopolysaccharide-induced nitric oxide production in BV2 microglia.

Identifiers

InChI=1S/C14H14O7/c1-20-14(19)11(8-12(16)17)21-13(18)7-4-9-2-5-10(15)6-3-9/h2-7,11,15H,8H2,1H3,(H,16,17)/t11-/m1/s1

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GVCNRGIEFGYOMQ-LLVKDONJSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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