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

View entire compound with spectra: 1 MS (GC)

(3S,5R,8R,9S,10S,13R,14S,17S)-17-[3-(methoxyamino)propyl]-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 KnG2bXS8Aq7
InChI InChI=1S/C23H41NO3/c1-21-11-9-18(25)15-17(21)6-7-20-19(21)10-12-22(2)16(5-4-14-24-27-3)8-13-23(20,22)26/h16-20,24-26H,4-15H2,1-3H3/t16-,17+,18-,19-,20+,21-,22+,23-/m0/s1
InChIKey AUKXJWFIGPWEJE-QSEOKABFSA-N
Mol Weight 379.6 g/mol
Molecular Formula C23H41NO3
Exact Mass 379.308644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EKX6VwjrWZR
Name (3S,5R,8R,9S,10S,13R,14S,17S)-17-[3-(methoxyamino)propyl]-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 C23H41NO3
InChI InChI=1S/C23H41NO3/c1-21-11-9-18(25)15-17(21)6-7-20-19(21)10-12-22(2)16(5-4-14-24-27-3)8-13-23(20,22)26/h16-20,24-26H,4-15H2,1-3H3/t16-,17+,18-,19-,20+,21-,22+,23-/m0/s1
InChIKey AUKXJWFIGPWEJE-QSEOKABFSA-N
Molecular Weight 379.585 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(CCCNOC)[H])O)C)[H])C)[H]
SPLASH splash10-001i-0009000000-5c89f8561054ae471495
Source of Spectrum F2-43-2344-33
Wiley ID 1600722