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1-[(1R,2R,3aS,3bS,5aS,10aS,10bS,11S,12aS)-1,11-Dihydroxy-2,10a,12a-trimethyl-8-phenyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]ethanone(CAS: 989-81-1)
![1-[(1R,2R,3aS,3bS,5aS,10aS,10bS,11S,12aS)-1,11-Dihydroxy-2,10a,12a-trimethyl-8-phenyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]ethanone](https://static.chemtradehub.com/structs/989/989-81-1-8b3e.webp "1-[(1R,2R,3aS,3bS,5aS,10aS,10bS,11S,12aS)-1,11-Dihydroxy-2,10a,12a-trimethyl-8-phenyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]ethanone")
CAS Number
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Basic Information
Molecular Formula
C29H38N2O3
Molecular Weight
462.63 g/mol
Physical Properties
Boiling Point
617.6±55.0 °C(Predicted)
Density
1.33±0.1 g/cm3(Predicted)
Chemical Identifiers
SMILES
C[C@@H]1C[C@H]2[C@@H]3CC[C@H]4Cc5c(cn(n5)c6ccccc6)C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)C)O)C)O)C
InChIKey
FJRMNXOMVIVJGP-IBQDUTMUSA-N
Database References
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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