(1R,5S,6S,8S,9S,12S,13R)-8-hydroxy-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-2,14,17-trien-16-one
AlkaPlorer ID: AK122006
Synonym: None
IUPAC Name: (1R,5S,6S,8S,9S,12S,13R)-8-hydroxy-6,7,13-trimethyl-7-azapentacyclo[10.8.0.02,9.05,9.013,18]icosa-2,14,17-trien-16-one
Structure
SMILES: C[C@H]1[C@H]2CC=C3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4CC[C@@]32[C@H](O)N1C
InChI: InChI=1S/C22H29NO2/c1-13-17-6-7-19-16-5-4-14-12-15(24)8-10-21(14,2)18(16)9-11-22(17,19)20(25)23(13)3/h7-8,10,12-13,16-18,20,25H,4-6,9,11H2,1-3H3/t13-,16+,17+,18-,20-,21-,22-/m0/s1
InChIKey: VZECFJJIDYGXAI-OCQKHSOASA-N
Source
Properties Information
Molecule Weight: 339.4790000000001
TPSA？: 40.54
MolLogP？: 3.463000000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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