(Q104994623)

English

(1R,3S,4S,5R)-3-[4-(3,4-dihydroxyphenyl)-2-oxobut-3-enyl]-1,4,5-trihydroxycyclohexane-1-carboxylic acid

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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352.1158176 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3S,4S,5R)-3-[(E)-4-(3,4-dihydroxyphenyl)-2-oxobut-3-enyl]-1,4,5-trihydroxycyclohexane-1-carboxylic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₀O₈

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canonical SMILES

O=C(O)C1(O)CC(O)C(O)C(CC(=O)C=CC2=CC=C(O)C(O)=C2)C1

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isomeric SMILES

O=C(C=Cc1ccc(O)c(O)c1)C[C@@H]1C[C@](O)(C(=O)O)C[C@@H](O)[C@H]1O

0 references

1 reference

Antidiabetic dimeric guianolides and a lignan glycoside from Lactuca indica

Identifiers

InChI=1S/C17H20O8/c18-11(3-1-9-2-4-12(19)13(20)5-9)6-10-7-17(25,16(23)24)8-14(21)15(10)22/h1-5,10,14-15,19-22,25H,6-8H2,(H,23,24)/t10-,14-,15+,17-/m1/s1

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FFQSDFBBSXGVKF-KHSQJDLVSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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