(1S,2R,10R,11S,14S,15R)-14-[(1S)-1-(dimethylamino)ethyl]-2-methyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-diene-15-carbaldehyde
AlkaPlorer ID: AK075313
Synonym: None
IUPAC Name: (8S,9R,10R,13R,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-13-carbaldehyde
Structure
SMILES: C[C@@H]([C@H]1CC[C@H]2[C@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@H]3CC[C@]12C=O)N(C)C
InChI: InChI=1S/C23H33NO2/c1-15(24(3)4)19-7-8-21-18-6-5-16-13-17(26)9-11-22(16,2)20(18)10-12-23(19,21)14-25/h9,11,13-15,18-21H,5-8,10,12H2,1-4H3/t15-,18-,19+,20+,21-,22-,23-/m0/s1
InChIKey: OYLWPOLNGAYAOO-HYVCAIAMSA-N
Source
Properties Information
Molecule Weight: 355.52200000000016
TPSA？: 37.38
MolLogP？: 4.039600000000004
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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