(Q105190326)

English

(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropanoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

alkyl caffeate ester

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mass

374.100167536 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R)-3-(3,4-dihydroxyphenyl)-2-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]propanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₁₈O₈

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canonical SMILES

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

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isomeric SMILES

COc1cc(/C=C/C(=O)O[C@H](Cc2ccc(O)c(O)c2)C(=O)O)ccc1O

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found in taxon

Glechoma hederacea

1 reference

stated in

Anti-inflammatory activity of constituents from Glechoma hederacea var. longituba

Glechoma longituba

1 reference

stated in

Anti-inflammatory activity of constituents from Glechoma hederacea var. longituba

Collinsonia japonica

1 reference

stated in

Hyaluronidase inhibitors from Keiskea japonica

Identifiers

InChI

InChI=1S/C19H18O8/c1-26-16-9-11(2-6-14(16)21)4-7-18(23)27-17(19(24)25)10-12-3-5-13(20)15(22)8-12/h2-9,17,20-22H,10H2,1H3,(H,24,25)/b7-4+/t17-/m1/s1

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InChIKey

OEJOTRCRBCKZAL-BBOMDTFKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OEJOTRCRBCKZAL-BBOMDTFKSA-N

1 reference

(Q105190326)

(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropanoic acid

Statements

Identifiers

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