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(Q105138553)
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English
1,3-o-Di-p-coumaroylglycerol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
384.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₇
0 references
canonical SMILES
O=C(OCC(O)COC(=O)C=CC1=CC=C(O)C=C1)C=CC2=CC=C(O)C=C2
0 references
isomeric SMILES
O=C(/C=C/c1ccc(O)cc1)OCC(O)COC(=O)/C=C/c1ccc(O)cc1
1 reference
based on heuristic
inferred from InChI
found in taxon
Greigia sphacelata
2 references
stated in
Two novel flavanones from Greigia sphacelata
stated in
Two novel flavanones from Greigia sphacelata
asparagus
1 reference
stated in
Constituents of Asparagus officinalis evaluated for inhibitory activity against cyclooxygenase-2.
Epichloe typhina
1 reference
stated in
Three phenolic acid derivatives from stromata of Epichloe typhina on Phleum pratense
Identifiers
InChI
InChI=1S/C21H20O7/c22-17-7-1-15(2-8-17)5-11-20(25)27-13-19(24)14-28-21(26)12-6-16-3-9-18(23)10-4-16/h1-12,19,22-24H,13-14H2/b11-5+,12-6+
0 references
InChIKey
KBVRKOFXCCIDFX-YDWXAUTNSA-N
0 references
PubChem CID
14034127
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBVRKOFXCCIDFX-YDWXAUTNSA-N
UniChem compound ID
97884529
1 reference
stated in
UniChem
KNApSAcK ID
C00046543
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBVRKOFXCCIDFX-YDWXAUTNSA-N
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