Basic information
- CAS
129145-54-6- Standard SMILES
CC(C)=CCc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O- InChIKey
OCIIFJFJVOTFTN-UHFFFAOYSA-N- Molecular formula
- C20H18O7
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.10525292
Overview
Gancaonin P is a member of flavones.
Names & identifiers
- Preferred name
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
- IUPAC
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)chromen-4-one
- English name
- 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-
- Molecular formula
- C20H18O7
- Molecular weight
- 370.35272
Names & synonyms
Gancaonin P129145-54-62-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)chromen-4-oneY8FPV4J8AADTXSID901560802-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-oneRefChem:1060983DTXCID10785716-prenylquercetin2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-
Show more names
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-
CHEMBL463452SCHEMBL1170933CHEBI:175755OCIIFJFJVOTFTN-UHFFFAOYSA-NLMPK12112285FP1386262-(3,4-Bis(oxidanyl)phenyl)-6-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)chromen-4-one2-(3,4-dihydroxyphenyl)-3 ,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4h-1-benzopyran-4-one
Database identifiers
- CAS
129145-54-6- PubChem CID
- 5481966
- DTXSID
DTXSID90156080- ChEMBL
CHEMBL463452- ChEBI
CHEBI:175755- UNII
- Y8FPV4J8AA
- Nikkaji
- J1.682.541G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 636
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Melting Point238 - 240 °C
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Upstream & downstream products
Upstream raw materials
Suppliers2 total
成都健腾生物技术有限公司028-85159085 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
Additional notes
DefinitionChEBI: Gancaonin P is a member of flavones.
Related reactions
1 records
Compound notes
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