Homoormosanine
Basic information
- CAS
10550-80-8- Standard SMILES
C1CCN2C[C@]34C[C@@H](C[C@@H]5CCCN(CN6CCCC[C@@H]63)[C@H]54)[C@H]2C1- InChIKey
GFDFZTFQPIBNSQ-WSBLSWJJSA-N- Molecular formula
- C21H35N3
- Average molar mass
- 329.5 g/mol
- Monoisotopic mass
- 329.28309813
Overview
Jamine is an alkaloid.
Names & identifiers
- Preferred name
- Homoormosanine
- IUPAC
- (1R,2R,13S,15R,16R,23R)-7,9,21-triazahexacyclo[11.9.1.11,15.02,7.09,23.016,21]tetracosane
Names & synonyms
Homoormosanine10550-80-8(1R,2R,13S,15R,16R,23R)-7,9,21-triazahexacyclo[11.9.1.11,15.02,7.09,23.016,21]tetracosaneJamine(-)-JamineC10768CHEBI:6081DTXSID40332019(4aR,5R,6aS,14aR,14bR,14cR)-Tetradecahydro-1H,7H,10H,11H,15H-5,14b-methano-9a,10a,15a-triazabenzo[5,6]cycloocta[1,2,3-de]anthracene
Database identifiers
- CAS
10550-80-8- PubChem CID
- 442953
- DTXSID
DTXSID40332019- ChEBI
CHEBI:6081
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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