Trapezifolixanthone
Basic information
- CAS
50816-23-4- Standard SMILES
CC(C)=CCc1c2c(c(O)c3c(=O)c4cccc(O)c4oc13)C=CC(C)(C)O2- InChIKey
YWHROXVOOAEFOY-UHFFFAOYSA-N- Molecular formula
- C23H22O5
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.1467238
Overview
Trapezifolixanthone has been reported in Garcinia tetralata, Tovomita brevistaminea, and other organisms with data available.
Names & identifiers
- Preferred name
- Trapezifolixanthone
- IUPAC
- 5,10-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one
- English name
- trapezifolixanthone
- Molecular formula
- C23H22O5
- Molecular weight
- 378.42
Names & synonyms
TrapezifolixanthoneTrapezifoli-xanthone50816-23-4DTXSID901988445,10-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one5,10-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano(3,2-b)xanthen-6-oneRefChem:190690DTXCID501213352H,6H-Pyrano[3,2-b]xanthen-6-one, 5,10-dihydroxy-2,2-dimethyl-12-(3-methyl-2-butenyl)-SCHEMBL170570065,10-Dihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-2H,6H-pyrano[3,2-b]xanthen-6-oneToxyloxanthone A
Show more names
Trapezifoliaxanthone5,10-Dihydroxy-2,2-dimethyl-12-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthen-6-one2H,6H-Pyrano[3,2-b]xanthen-6-one, 5,10-dihydroxy-2,2-dimethyl-12-(3-methyl-2-buten-1-yl)-
Database identifiers
- CAS
50816-23-4- PubChem CID
- 188341
- DTXSID
DTXSID90198844- Nikkaji
- J10.268G
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 676
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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