| SpectraBase Spectrum ID |
EDL7sjWZd1n |
| Name |
Hookerianamide K |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H42N2 |
| InChI |
InChI=1S/C25H42N2/c1-17(26(4)5)21-10-11-22-20-9-8-18-16-19(27(6)7)12-14-24(18,2)23(20)13-15-25(21,22)3/h11,16-17,19-21,23H,8-10,12-15H2,1-7H3/t17-,19-,20-,21+,23-,24-,25+/m0/s1 |
| InChIKey |
JLDLXPZTQHZTBT-JYNQZMPESA-N |
| Molecular Weight |
370.625 g/mol |
| SMILES |
C1=2[C@@]([C@@]([C@@](N(C)C)(C)[H])(CC2)[H])(CC[C@@]2([C@@]3(C(=C[C@@](N(C)C)(CC3)[H])CC[C@@]12[H])C)[H])C |
| SPLASH |
splash10-00e9-9003000000-8eac27d5f8bcd248d525 |
| Source of Spectrum |
G4-71-1484-2 |
| Synonyms |
(3S,8R,9S,10R,13R,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,N,10,13-tetramethyl-2,3,6,7,8,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-amine |
| Wiley ID |
1695072 |
