(Q105027532)

English

(E)-3-[3-[[(Z)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethenyl]oxy]-4-hydroxyphenyl]propenoic acid 1-[(R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester

chemical compound

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instance of

type of chemical entity

0 references

1 reference

2-[3-[3-[1-Carboxy-2-(3,4-dihydroxyphenyl)ethenoxy]-4-hydroxyphenyl]prop-2-enoyloxy]-3-(3,4-dihydroxyphenyl)propanoic acid

1 reference

based on heuristic

inferred from SMILES

mass

538.111126144 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₂O₁₂

0 references

canonical SMILES

O=C(O)C(OC1=CC(C=CC(=O)OC(C(=O)O)CC2=CC=C(O)C(O)=C2)=CC=C1O)=CC3=CC=C(O)C(O)=C3

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isomeric SMILES

O=C(/C=C/c1ccc(O)c(O/C(=C\c2ccc(O)c(O)c2)C(=O)O)c1)O[C@H](Cc1ccc(O)c(O)c1)C(=O)O

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found in taxon

Salvia cavaleriei

1 reference

stated in

Polyphenolics of Salvia--a review

Lycopus asper

1 reference

stated in

Hyaluronidase inhibitors from Takuran, Lycopus lucidus

Lycopus lucidus

1 reference

stated in

Hyaluronidase inhibitors from Takuran, Lycopus lucidus

Thymus vulgaris

1 reference

stated in

Isolation and structure elucidation of radical scavengers from Thymus vulgaris leaves.

Identifiers

InChI

InChI=1S/C27H22O12/c28-17-5-2-15(9-20(17)31)12-23(26(34)35)38-22-11-14(1-7-19(22)30)4-8-25(33)39-24(27(36)37)13-16-3-6-18(29)21(32)10-16/h1-12,24,28-32H,13H2,(H,34,35)(H,36,37)/b8-4+,23-12-/t24-/m1/s1

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InChIKey

HFTLCJIFEZUOCR-RAXODLQLSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105027532)

(E)-3-[3-[[(Z)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethenyl]oxy]-4-hydroxyphenyl]propenoic acid 1-[(R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester

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Identifiers

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