(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methyl-4-morpholino-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	1BtVIcjQah9
InChI	InChI=1S/C28H49NO2/c1-20(5-4-14-29-15-17-31-18-16-29)24-8-9-25-23-7-6-21-19-22(30)10-12-27(21,2)26(23)11-13-28(24,25)3/h20-26,30H,4-19H2,1-3H3/t20-,21-,22-,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey	YVMYFPZGSASPIC-IOIYRQMXSA-N Google Search
Mol Weight	431.7 g/mol
Molecular Formula	C28H49NO2
Exact Mass	431.37633 g/mol

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SpectraBase Spectrum ID	LoonIMPAWQi
Name	(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methyl-4-morpholino-butyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H49NO2
InChI	InChI=1S/C28H49NO2/c1-20(5-4-14-29-15-17-31-18-16-29)24-8-9-25-23-7-6-21-19-22(30)10-12-27(21,2)26(23)11-13-28(24,25)3/h20-26,30H,4-19H2,1-3H3/t20-,21-,22-,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey	YVMYFPZGSASPIC-IOIYRQMXSA-N
Molecular Weight	431.705 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@@](CCCN1CCOCC1)(C)[H])[H])[H])C)[H])C)[H]
SPLASH	splash10-0udi-5900000000-474cc7980a0348b6a2f1
Source of Spectrum	G-62-475-3
Synonyms	(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-(4-morpholinyl)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-morpholin-4-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	749254