Basic information
- CAS
135023-16-4- Standard SMILES
COc1cc(O)c2c(=O)c3c(oc2c1CC=C(C)C)-c1cc(O)c(O)cc1OC3C=C(C)C- InChIKey
FIYIGIGIGDUJQB-UHFFFAOYSA-N- Molecular formula
- C26H26O7
- Average molar mass
- 450.5 g/mol
- Monoisotopic mass
- 450.16785316
Overview
Dihydrocycloartomunin is an extended flavonoid.
Names & identifiers
- Preferred name
- 6H,7H-[1]Benzopyrano[4,3-b][1]benzopyran-7-one, 2,3,8-trihydroxy-10-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-
- IUPAC
- 2,3,8-trihydroxy-10-methoxy-11-(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one
Names & synonyms
135023-16-46H,7H-[1]Benzopyrano[4,3-b][1]benzopyran-7-one, 2,3,8-trihydroxy-10-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-(1)Benzopyrano(4,3-b)(1)benzopyran-7-one, 2,3,8-trihydroxy-10-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-RefChem:309470DihydrocycloartomuninSCHEMBL27542936CHEBI:171744DTXSID501103929LMPK121109312,3,8-Trihydroxy-10-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one, 9CI2,3,8-trihydroxy-10-methoxy-11-(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one
Database identifiers
- CAS
135023-16-4- PubChem CID
- 10072454
- DTXSID
DTXSID501103929- ChEBI
CHEBI:171744- Nikkaji
- J397.855I
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 851
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Melting Point229 - 231 °C
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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