Basic information
- CAS
74693-69-9- Standard SMILES
O=c1c(O)c(-c2ccccc2)oc2c(O)c(O)cc(O)c12- InChIKey
WQUAABPUMMPCJB-UHFFFAOYSA-N- Molecular formula
- C15H10O6
- Average molar mass
- 286.24 g/mol
- Monoisotopic mass
- 286.04773803
Overview
8-Hydroxygalangin has been reported in Adenostoma sparsifolium and Pentagramma triangularis with data available.
Names & identifiers
- Preferred name
- 8-Hydroxygalangin
- IUPAC
- 3,5,7,8-tetrahydroxy-2-phenylchromen-4-one
Names & synonyms
8-Hydroxygalangin3,5,7,8-TetrahydroxyflavoneBRN 02959432-Phenyl-3,5,7,8-tetrahydroxy-4H-1-benzopyran-4-oneFLAVONE, 3,5,7,8-TETRAHYDROXY-4H-1-Benzopyran-4-one, 2-phenyl-3,5,7,8-tetrahydroxy-DTXSID002256704-18-00-03279 (Beilstein Handbook Reference)RefChem:1071743,5,7,8-tetrahydroxy-2-phenylchromen-4-oneDTXCID301481614H-1-Benzopyran-4-one, 2-phenyl-3,5,7,8-tetrahydroxy-(9CI)
Show more names
74693-69-94H-1-Benzopyran-4-one, 2-phenyl-3,5,7,8-tetrahydroxy- (9CI)LMPK121130883,5,7,8-Tetrahydroxy-2-phenyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
74693-69-9- PubChem CID
- 5362017
- DTXSID
DTXSID00225670
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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