(1S,2S,5R,7S,10R,11R,15S)-14-hydrazinylidene-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-ol
AlkaPlorer ID: AK076838
Synonym: None
IUPAC Name: (3R,5S,8R,9S,10S,13S,14R,17Z)-17-hydrazinylidene-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol
Structure
SMILES: C[C@]12CC[C@@H](O)C[C@@H]1CC[C@H]1[C@H]3CC/C(=N\N)[C@@]3(C)CC[C@@H]12
InChI: InChI=1S/C19H32N2O/c1-18-9-7-13(22)11-12(18)3-4-14-15-5-6-17(21-20)19(15,2)10-8-16(14)18/h12-16,22H,3-11,20H2,1-2H3/b21-17+/t12-,13+,14-,15+,16-,18-,19-/m0/s1
InChIKey: JMBJWQVSQZGGFA-VLPBUIMPSA-N
Source
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Properties Information
Molecule Weight: 304.47800000000007
TPSA？: 58.61
MolLogP？: 3.7047000000000017
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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