Basic information
- CAS
56830-86-5- Standard SMILES
O=C1OC(=O)C2C1C13CCCCC1C1CCCCC12C1C(=O)OC(=O)C13- InChIKey
KTVWUXJIYWZRIF-UHFFFAOYSA-N- Molecular formula
- C20H22O6
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- 15,20-Dioxahexacyclo[10.5.5.01,6.07,12.013,17.018,22]docosane-14,16,19,21-tetrone
- IUPAC
- 15,20-dioxahexacyclo[10.5.5.01,6.07,12.013,17.018,22]docosane-14,16,19,21-tetrone
- English name
- Hexadecahydro-3b,11a-(2,5-dioxotetrahydrofuran-3,4-diyl)phenanthro[9,10-c]furan-1,3-dione
- Molecular weight
- 0
Names & synonyms
Hexadecahydro-3b,11a-(2,5-dioxotetrahydrofuran-3,4-diyl)phenanthro[9,10-c]furan-1,3-dione
Database identifiers
- CAS
56830-86-5- Nikkaji
- J142.043G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…