(1S,3R,6S,8R,11S,12S,14R,15S,16R)-7,7,12,16-tetramethyl-6-(methylamino)-15-[(1R)-1-(methylamino)ethyl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-14-ol
AlkaPlorer ID: AK015498
Synonym: None
IUPAC Name: (1S,3R,6R,8R,11S,12S,14R,15S,16R)-7,7,12,16-tetramethyl-6-(methylamino)-15-[1-(methylamino)ethyl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-14-ol
Structure
SMILES: CNC(C)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@H](NC)CC[C@@]45C[C@@]35CC[C@]12C
InChI: InChI=1S/C26H46N2O/c1-16(27-6)21-17(29)14-24(5)19-9-8-18-22(2,3)20(28-7)10-11-25(18)15-26(19,25)13-12-23(21,24)4/h16-21,27-29H,8-15H2,1-7H3/t16?,17-,18+,19+,20-,21+,23-,24+,25-,26+/m1/s1
InChIKey: GMNAPBAUIVITMI-LVCLPGPWSA-N
Source
Properties Information
Molecule Weight: 402.66700000000026
TPSA？: 44.29
MolLogP？: 4.592200000000004
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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