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(Q105265115)
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English
methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxypropanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkyl caffeate ester
0 references
mass
388.1158176
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyloxy]propanoate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₀O₈
0 references
canonical SMILES
O=C(OC(C(=O)OC)CC1=CC=C(O)C(O)=C1)C=CC2=CC=C(OC)C(O)=C2
0 references
isomeric SMILES
COC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)/C=C/c1ccc(OC)c(O)c1
0 references
found in taxon
Glechoma hederacea
2 references
stated in
Anti-inflammatory activity of constituents from Glechoma hederacea var. longituba
stated in
Anti-inflammatory activity of constituents from Glechoma hederacea var. longituba
Dimetia scandens
1 reference
stated in
Five new phenolic glycosides from Hedyotis scandens
Identifiers
InChI
InChI=1S/C20H20O8/c1-26-17-7-4-12(9-16(17)23)5-8-19(24)28-18(20(25)27-2)11-13-3-6-14(21)15(22)10-13/h3-10,18,21-23H,11H2,1-2H3/b8-5+/t18-/m1/s1
0 references
InChIKey
TUYFFOLCPXHZKL-KRZKXXONSA-N
0 references
PubChem CID
53248747
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
1089393
1 reference
stated in
UniChem
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