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(Q103786278)
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English
Dmdbp
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-chromene
0 references
3,3'C-substituted chalcone
0 references
mass
406.178023932
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₅
0 references
canonical SMILES
O=C(C=CC=1C=C(O)C=2OC(C=CC2C1)(C)C)C3=CC=C(O)C(=C3O)CC=C(C)C
0 references
isomeric SMILES
CC(C)=CCc1c(O)ccc(C(=O)/C=C/c2cc(O)c3c(c2)C=CC(C)(C)O3)c1O
0 references
found in taxon
Fatoua pilosa
1 reference
stated in
A novel dimeric coumarin analog and antimycobacterial constituents from Fatoua pilosa
Fatoua villosa
1 reference
stated in
A novel dimeric coumarin analog and antimycobacterial constituents from Fatoua pilosa
liquorice
4 references
stated in
Isoprenylated flavonoids from underground parts of Glycyrrhiza glabra
stated in
The Isolation of New Pyrano-2-arylbenzofuran Derivatives from the Root of Glycyrrhiza glabra.
stated in
Phenolics from Glycyrrhiza glabra roots and their PPAR-gamma ligand-binding activity
stated in
Glycybridins A-K, Bioactive Phenolic Compounds from Glycyrrhiza glabra.
Identifiers
InChI
InChI=1S/C25H26O5/c1-15(2)5-7-18-21(27)10-8-19(23(18)29)20(26)9-6-16-13-17-11-12-25(3,4)30-24(17)22(28)14-16/h5-6,8-14,27-29H,7H2,1-4H3/b9-6+
0 references
InChIKey
DYPJOHFWCNIBKZ-RMKNXTFCSA-N
0 references
PubChem CID
5316801
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
SureChEMBL ID
SCHEMBL24075561
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DYPJOHFWCNIBKZ-RMKNXTFCSA-N
UniChem compound ID
31987495
1 reference
stated in
UniChem
KNApSAcK ID
C00007096
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DYPJOHFWCNIBKZ-RMKNXTFCSA-N
LIPID MAPS ID
LMPK12120084
1 reference
InChIKey
DYPJOHFWCNIBKZ-RMKNXTFCSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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