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Basic information
- CAS
7237-40-3- Standard SMILES
CC1CCC2C(C)C3CCC(C4CC(=O)C5CC(O)CC(O)C5(C)C4C)C(=O)C3(O)C[NH+]2C1- InChIKey
CAYTXXZHQCANJX-UHFFFAOYSA-O- Molecular formula
- C27H44NO5+
- Average molar mass
- 462.651 g/mol
- Monoisotopic mass
- 462.32139993
Names & identifiers
- Preferred name
- 8-(6,8-dihydroxy-1,8a-dimethyl-4-oxo-1,2,3,4a,5,6,7,8-octahydronaphthalen-2-yl)-6a-hydroxy-3,11-dimethyl-1,2,3,4,5,6,8,9,10,10a,11,11a-dodecahydrobenzo[b]quinolizin-5-ium-7-one
- IUPAC
- 8-(6,8-Dihydroxy-1,8a-dimethyl-4-oxodecahydronaphthalen-2-yl)-6a-hydroxy-3,11-dimethyl-7-oxododecahydro-2H-pyrido[1,2-b]isoquinolin-5-ium
Database identifiers
- CAS
7237-40-3- PubChem CID
- 5254792
- DTXSID
DTXSID20413572
Related reactions
0 records
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Compound notes
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