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(Q105190327)
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English
(2R)-3-(3,4-dihydroxyphenyl)-2-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]propanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkyl caffeate ester
0 references
mass
374.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropanoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₈O₈
0 references
canonical SMILES
O=C(OC(C(=O)O)CC1=CC=C(O)C(O)=C1)C=CC2=CC=C(O)C(OC)=C2
0 references
isomeric SMILES
COc1cc(C=CC(=O)O[C@H](Cc2ccc(O)c(O)c2)C(=O)O)ccc1O
0 references
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)/t17-/m1/s1
0 references
InChIKey
OEJOTRCRBCKZAL-QGZVFWFLSA-N
0 references
PubChem CID
162899788
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OEJOTRCRBCKZAL-QGZVFWFLSA-N
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