(3S,5R,8R,9S,10S,13R,14S,17S)-17-[(E)-2-aminoethoxyiminomethyl]-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	8LaO4JkSeeW
InChI	InChI=1S/C22H38N2O3/c1-20-8-6-17(25)13-15(20)3-4-19-18(20)7-9-21(2)16(5-10-22(19,21)26)14-24-27-12-11-23/h14-19,25-26H,3-13,23H2,1-2H3/b24-14+/t15-,16-,17+,18+,19-,20+,21-,22+/m1/s1
InChIKey	FHRFLDXBGQKLCM-BUFBARBPSA-N Google Search
Mol Weight	378.6 g/mol
Molecular Formula	C22H38N2O3
Exact Mass	378.288243 g/mol

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SpectraBase Spectrum ID	1DXOphyAHbB
Name	(3S,5R,8R,9S,10S,13R,14S,17S)-17-[(E)-2-aminoethoxyiminomethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H38N2O3
InChI	InChI=1S/C22H38N2O3/c1-20-8-6-17(25)13-15(20)3-4-19-18(20)7-9-21(2)16(5-10-22(19,21)26)14-24-27-12-11-23/h14-19,25-26H,3-13,23H2,1-2H3/b24-14+/t15-,16-,17+,18+,19-,20+,21-,22+/m1/s1
InChIKey	FHRFLDXBGQKLCM-BUFBARBPSA-N
Molecular Weight	378.557 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=N\OCCN)[H])O)C)[H])C)[H]
SPLASH	splash10-014i-0009000000-b905f7dd073b123d941a
Source of Spectrum	F2-43-2342-7
Synonyms	(3S,5R,8R,9S,10S,13R,14S,17S)-17-[(E)-2-aminoethyloximinomethyl]-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,17S)-17-[(E)-2-azanylethoxyiminomethyl]-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	1600746