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Basic information
- CAS
3481-69-4- Standard SMILES
CO/N=C1\CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)C([C@H](C)CCCC(C)C)CC[C@@H]32)C1- InChIKey
CHNBWGCZJBZRBU-GWEYPQJLSA-N- Molecular formula
- C28H49NO
- Average molar mass
- 415.7 g/mol
Names & identifiers
- Preferred name
- (5S,8R,9S,10S,13R,14S)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
- English name
- (5S,8R,9S,10S,13R,14S)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
- Molecular formula
- C28H49NO
- Molecular weight
- 415.7
Names & synonyms
(5S,8R,9S,10S,13R,14S)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
Database identifiers
- CAS
3481-69-4- PubChem CID
- 9569413
Properties
Physicochemical properties
- Melting point
- 89 · 89-91 °C
- Boiling point
- 484.035 · 484.035±28.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.078 · 1.078±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
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Compound notes
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