(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-1',5',7,9,13-pentamethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidin]-18-en-16-ol
AlkaPlorer ID: AK017151
Synonym: None
IUPAC Name: (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-1',5',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol
Structure
SMILES: C[C@@H]1CC[C@]2(O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C)N(C)C1
InChI: InChI=1S/C28H45NO2/c1-17-8-13-28(29(5)16-17)18(2)25-24(31-28)15-23-21-7-6-19-14-20(30)9-11-26(19,3)22(21)10-12-27(23,25)4/h6,17-18,20-25,30H,7-16H2,1-5H3/t17-,18+,20+,21-,22+,23+,24+,25+,26+,27+,28-/m1/s1
InChIKey: RPNUGHPOPSPHKR-XMSHHSNWSA-N
Source
Properties Information
Molecule Weight: 427.6730000000002
TPSA?: 32.7
MolLogP?: 5.629100000000006
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | KB | ED50 | 6.0 | ug ml-1 | 10.1021/np50091a003 |
| None | NON-PROTEIN TARGET | ED50 | 8.02 | ug ml-1 | 10.1021/np50091a003 |
