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(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
SpectraBase Compound ID 4Y6cDvK9lxt
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
Mol Weight 400.7 g/mol
Molecular Formula C26H44N2O
Exact Mass 400.345364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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