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(Q76416119)
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Kanzonol B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3C-substituted chalcone
0 references
3C-prenylchalcone
1 reference
based on heuristic
inferred from SMILES
mass
322.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₄
0 references
canonical SMILES
O=C(C=CC=1C=CC=2OC(C=CC2C1)(C)C)C3=CC=C(O)C=C3O
0 references
isomeric SMILES
CC1(C=CC2=C(O1)C=CC(=C2)/C=C/C(=O)C3=C(C=C(C=C3)O)O)C
0 references
found in taxon
Dorstenia barteri
1 reference
stated in
Prenylated chalcones, flavone and other constituents of the twigs of Dorstenia angusticornis and Dorstenia barteri var. subtriangularis
Dorstenia barteri var. subtriangularis
1 reference
stated in
Prenylated chalcones, flavone and other constituents of the twigs of Dorstenia angusticornis and Dorstenia barteri var. subtriangularis
Glycyrrhiza eurycarpa
3 references
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
liquorice
3 references
stated in
Isoprenylated flavonoids from hairy root cultures of Glycyrrhiza glabra
stated in
Isoprenylated flavonoids from hairy root cultures of Glycyrrhiza glabra
stated in
Glycybridins A-K, Bioactive Phenolic Compounds from Glycyrrhiza glabra.
Glycyrrhiza inflata
3 references
stated in
Five isoprenoid-substituted flavonoids from Glycyrrhiza eurycarpa
stated in
Screening and characterization of natural antioxidants in four Glycyrrhiza species by liquid chromatography coupled with electrospray ionization quadrupole time-of-flight tandem mass spectrometry
stated in
Screening for bioactive natural products from a 67-compound library of Glycyrrhiza inflata
Identifiers
InChI
InChI=1S/C20H18O4/c1-20(2)10-9-14-11-13(4-8-19(14)24-20)3-7-17(22)16-6-5-15(21)12-18(16)23/h3-12,21,23H,1-2H3/b7-3+
0 references
InChIKey
TUHJQMZJOMZXJO-XVNBXDOJSA-N
0 references
PubChem CID
10881804
1 reference
matched by identifier from
InChIKey
InChIKey
TUHJQMZJOMZXJO-XVNBXDOJSA-N
ChEBI ID
184832
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O4/c1-20(2)10-9-14-11-13(4-8-19(14)24-20)3-7-17(22)16-6-5-15(21)12-18(16)23/h3-12,21,23H,1-2H3/b7-3+
UniChem compound ID
93201
1 reference
stated in
UniChem
KNApSAcK ID
C00007059
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TUHJQMZJOMZXJO-XVNBXDOJSA-N
LIPID MAPS ID
LMPK12120076
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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