(Q105113003)

English

2,3-bis[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxybutanedioic acid

group of stereoisomers with the chemical formula C₂₂H₁₈O₁₂

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Statements

instance of

group of stereoisomers

0 references

1 reference

474.079826016 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₂H₁₈O₁₂

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canonical SMILES

O=C(O)C(O)(C(=O)C=CC1=CC=C(O)C(O)=C1)C(O)(C(=O)O)C(=O)C=CC2=CC=C(O)C(O)=C2

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isomeric SMILES

O=C(O)C(O)(C(=O)/C=C/c1ccc(O)c(O)c1)C(O)(C(=O)O)C(=O)/C=C/c1ccc(O)c(O)c1

1 reference

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Hydroxycinnamic acids of Cichorium intybus

stated in

Phenolic profiles in leaves of chicory cultivars (Cichorium intybus L.) as influenced by organic and mineral fertilizers

Isodon rubescens

1 reference

stated in

One single HPLC-PDA/(-)ESI-MS/MS analysis to simultaneously determine 30 components of the aqueous extract of Rabdosia rubescens

Aquarius grandiflorus

1 reference

stated in

Trans-Aconitic acid, glucosylflavones and hydroxycinnamoyltartaric acids from the leaves of Echinodorus grandiflorus ssp. aureus, a Brazilian medicinal plant

Identifiers

InChI

InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)21(33,19(29)30)22(34,20(31)32)18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,23-26,33-34H,(H,29,30)(H,31,32)/b7-3+,8-4+

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InChIKey

IHFPHNHRXPJFAJ-FCXRPNKRSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

IHFPHNHRXPJFAJ-FCXRPNKRSA-N

1 reference

(Q105113003)

2,3-bis[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxybutanedioic acid

Statements

Identifiers

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