(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(2-hydroxyethoxyimino)prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol

SpectraBase Compound ID	GjXDXlb1SN1
InChI	InChI=1S/C24H39NO4/c1-22-10-8-19(27)16-18(22)5-6-21-20(22)9-11-23(2)17(7-12-24(21,23)28)4-3-13-25-29-15-14-26/h3-4,13,17-21,26-28H,5-12,14-16H2,1-2H3/b4-3+,25-13+/t17-,18+,19-,20-,21+,22-,23+,24-/m0/s1
InChIKey	LNJMUWGLJIPYAT-ODXQLQIVSA-N Google Search
Mol Weight	405.6 g/mol
Molecular Formula	C24H39NO4
Exact Mass	405.287909 g/mol

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SpectraBase Spectrum ID	fonvjaHkiS
Name	(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(2-hydroxyethoxyimino)prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H39NO4
InChI	InChI=1S/C24H39NO4/c1-22-10-8-19(27)16-18(22)5-6-21-20(22)9-11-23(2)17(7-12-24(21,23)28)4-3-13-25-29-15-14-26/h3-4,13,17-21,26-28H,5-12,14-16H2,1-2H3/b4-3+,25-13+/t17-,18+,19-,20-,21+,22-,23+,24-/m0/s1
InChIKey	LNJMUWGLJIPYAT-ODXQLQIVSA-N
Molecular Weight	405.579 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=C\C=N\OCCO)[H])O)C)[H])C)[H]
SPLASH	splash10-0fb9-9040000000-4c82cefc70053350eddb
Source of Spectrum	F2-43-2343-16
Synonyms	(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(2-hydroxyethyloximino)prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol (3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(2-hydroxyethyloxyimino)prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
Wiley ID	1600737