(Q105113131)

English

3-(4-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}phenyl)prop-2-enoic acid

group of stereoisomers with the chemical formula C₁₅H₁₈O₈

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Statements

group of stereoisomers

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chemical compound

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326.1001675359999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₈O₈

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canonical SMILES

O=C(O)C=CC1=CC=C(OC2C(O)C(O)C(O)OC2CO)C=C1

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Identifiers

InChI=1S/C15H18O8/c16-7-10-14(12(19)13(20)15(21)23-10)22-9-4-1-8(2-5-9)3-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)

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IHMJMBPCCMPFDW-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IHMJMBPCCMPFDW-UHFFFAOYSA-N

UniChem compound ID

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