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Basic information
- CAS
30122-78-2- Standard SMILES
CC(=O)C1(O)C(SC#N)CC2C3CCC4=CC(=O)NCCC4(C)C3CCC21C- InChIKey
GTLFRUJCEXCPNB-UHFFFAOYSA-N- Molecular formula
- C22H30N2O3S
- Average molar mass
- 402.56 g/mol
- Monoisotopic mass
- 402.19771382
Names & identifiers
- Preferred name
- 8-acetyl-8-hydroxy-5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-9-yl thiocyanate
- IUPAC
- 8-Acetyl-8-hydroxy-5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-9-yl thiocyanate
Database identifiers
- CAS
30122-78-2- PubChem CID
- 282916
- DTXSID
DTXSID50300446
Related reactions
0 records
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Compound notes
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