Kuwanon F
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Basic information
- CAS
71344-07-5- Standard SMILES
CC(C)=CCCC1(C)C=Cc2cc(C3CC(=O)c4c(O)cc(O)cc4O3)c(O)cc2O1- InChIKey
FZAZNGMSARSUNC-UHFFFAOYSA-N- Molecular formula
- C25H26O6
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.17293854
Overview
Kuwanon F is an extended flavonoid.
Names & identifiers
- Preferred name
- Kuwanon F
- IUPAC
- 5,7-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one
- English name
- 5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one
- Molecular formula
- C25H26O6
- Molecular weight
- 422.47
Names & synonyms
Kuwanon F71344-07-5CHEMBL4160223DTXSID50991671CHEBI:175377BDBM50291294LMPK12140513(2,6'-Bi-2H-1-benzopyran)-4(3H)-one, 5,7,7'-trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-5,7-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-(2,6'-bi-2H-1-benzopyran)-4(3H)-one, 9CI5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one5,7,7'-Trihydroxy-2'-methyl-2'-(4-methylpent-3-en-1-yl)-2,3-dihydro-2'H,4H-[2,6'-bi-1-benzopyran]-4-one
Show more names
[2,6'-Bi-2H-1-benzopyran]-4(3H)-one, 5,7,7'-trihydroxy-2'-methyl-2'-(4-methyl-3-penten-1-yl)-
Database identifiers
- CAS
71344-07-5- PubChem CID
- 156149
- DTXSID
DTXSID50991671- ChEMBL
CHEMBL4160223- ChEBI
CHEBI:175377- Nikkaji
- J19.478F
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 728
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Additional notes
DefinitionChEBI: Kuwanon F is an extended flavonoid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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