(Q105161078)

English

(2Z)-4-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-4-oxobut-2-enoic acid

chemical compound

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Statements

type of chemical entity

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chemical compound

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278.04265266 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₁₀O₇

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canonical SMILES

O=C(O)C=CC(=O)OC1=CC(C=CC(=O)O)=CC=C1O

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isomeric SMILES

O=C(O)/C=C\C(=O)Oc1cc(/C=C/C(=O)O)ccc1O

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based on heuristic

inferred from InChI

Umbilicus rupestris

1 reference

Phenylpropanoids from Umbilicus pendulinus

Identifiers

InChI=1S/C13H10O7/c14-9-3-1-8(2-4-11(15)16)7-10(9)20-13(19)6-5-12(17)18/h1-7,14H,(H,15,16)(H,17,18)/b4-2+,6-5-

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MCBFLVFDYGYGDF-YXPGJMBHSA-N

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