SpectraBase Spectrum ID |
4GpozoQcCap |
Name |
(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(1R)-3-(2-imidazolin-2-yl)-1-methyl-propyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H44N2O |
InChI |
InChI=1S/C26H44N2O/c1-17(4-9-24-27-14-15-28-24)21-7-8-22-20-6-5-18-16-19(29)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23,29H,4-16H2,1-3H3,(H,27,28)/t17-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1 |
InChIKey |
OIWWZBNLXIPEMI-GBURMNQMSA-N |
Molecular Weight |
400.651 g/mol |
SMILES |
O[C@@]1(CC[C@]2([C@](CC[C@]3([C@]4([C@@]([C@@]([C@@](CCC5=NCCN5)(C)[H])(CC4)[H])(CC[C@]23[H])C)[H])[H])(C1)[H])C)[H] |
SPLASH |
splash10-000t-9000000000-afc723b55dc075ecdefe |
Source of Spectrum |
G-62-476-4 |
Synonyms |
(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(1R)-3-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-propyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
749252 |