(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methyl-4-(1-piperidyl)butyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

SpectraBase Compound ID	FRKMonqC0dG
InChI	InChI=1S/C29H51NO/c1-21(8-7-19-30-17-5-4-6-18-30)25-11-12-26-24-10-9-22-20-23(31)13-15-28(22,2)27(24)14-16-29(25,26)3/h21-27,31H,4-20H2,1-3H3/t21-,22-,23-,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey	MRIWVICJKBPGQC-OWDZWQNUSA-N Google Search
Mol Weight	429.7 g/mol
Molecular Formula	C29H51NO
Exact Mass	429.397065 g/mol

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SpectraBase Spectrum ID	lcsyZ07137
Name	(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methyl-4-(1-piperidyl)butyl]-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	C29H51NO
InChI	InChI=1S/C29H51NO/c1-21(8-7-19-30-17-5-4-6-18-30)25-11-12-26-24-10-9-22-20-23(31)13-15-28(22,2)27(24)14-16-29(25,26)3/h21-27,31H,4-20H2,1-3H3/t21-,22-,23-,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey	MRIWVICJKBPGQC-OWDZWQNUSA-N
Molecular Weight	429.733 g/mol
SMILES	O[C@@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC[C@@]2(C1)[H])[H])(CC[C@@]4([C@@](CCCN1CCCCC1)(C)[H])[H])[H])C)[H])C)[H]
SPLASH	splash10-0002-9000000000-b434eb32f75a50e8b200
Source of Spectrum	G-62-475-3
Synonyms	(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methyl-4-piperidino-butyl]-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)-10,13-dimethyl-17-[(2R)-5-(1-piperidinyl)pentan-2-yl]-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)-10,13-dimethyl-17-[(2R)-5-piperidin-1-ylpentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Wiley ID	749255