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(Q65936596)
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English
cannflavin B
chemical compound
6-prenylchrysoeriol
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Statements
instance of
type of chemical entity
0 references
subclass of
cannflavins
0 references
6C-substituted flavone
0 references
2-phenylchromane flavonoid
0 references
6C-prenylflavone
0 references
chemical structure
CannaflavinB.svg
302 × 153; 5 KB
0 references
mass
368.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₆
0 references
canonical SMILES
O=C1C=C(OC2=CC(O)=C(C(O)=C12)CC=C(C)C)C=3C=CC(O)=C(OC)C3
0 references
found in taxon
Dorstenia mannii
5 references
stated in
Prenylated flavonoids from the aerial parts of Dorstenia mannii
stated in
Prenylated flavonoids from the aerial parts of Dorstenia mannii
stated in
Geranylated and prenylated flavonoids from the twigs of Dorstenia mannii
stated in
Geranylated and prenylated flavonoids from the twigs of Dorstenia mannii
stated in
Prenylated flavonoids from the aerial parts of Dorstenia mannii
Cannabis sativa
4 references
stated in
Cannflavin A and B, prenylated flavones from Cannabis sativa L
stated in
Microbial metabolism of cannflavin A and B isolated from Cannabis sativa
stated in
Isolation and characterization of new Cannabis constituents from a high potency variety
stated in
Cannabinoid Ester Constituents from High Potency Cannabis Sativa L.
Identifiers
InChI
InChI=1S/C21H20O6/c1-11(2)4-6-13-15(23)9-19-20(21(13)25)16(24)10-17(27-19)12-5-7-14(22)18(8-12)26-3/h4-5,7-10,22-23,25H,6H2,1-3H3
0 references
InChIKey
IXCUTZUASDSIJO-UHFFFAOYSA-N
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CAS Registry Number
76735-58-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
403815
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEMBL ID
CHEMBL1985794
0 references
SureChEMBL ID
SCHEMBL16769856
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
8859173
1 reference
stated in
UniChem
Cannabis Database ID
000743
1 reference
stated in
Cannabis Database
KNApSAcK ID
C00004036
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12110795
0 references
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