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(2S,3S,5R,8S,9S,10R,13R,14S,17R)-1,1,3,5-tetradeuterio-17-[(1R)-1,5-dimethylhexyl]-2-methoxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one oxime
SpectraBase Compound ID 4D53DuWtNKB
InChI InChI=1S/C28H49NO2/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-26(29-30)16-20(31-6)17-28(25,5)24(21)14-15-27(22,23)4/h18-25,30H,7-17H2,1-6H3/b29-26+/t19-,20+,21+,22-,23+,24+,25+,27-,28-/m1/s1/i16D,17D2,25D/t16-,19-,20+,21+,22-,23+,24+,25+,27-,28-
InChIKey VHTLWGWGZFBHDA-OMIDAPSQSA-N
Mol Weight 435.7 g/mol
Molecular Formula C28H45D4NO2
Exact Mass 435.401437 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IrKpjYDcI9u
Name (2S,3S,5R,8S,9S,10R,13R,14S,17R)-1,1,3,5-tetradeuterio-17-[(1R)-1,5-dimethylhexyl]-2-methoxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one oxime
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H45D4NO2
InChI InChI=1S/C28H49NO2/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-26(29-30)16-20(31-6)17-28(25,5)24(21)14-15-27(22,23)4/h18-25,30H,7-17H2,1-6H3/b29-26+/t19-,20+,21+,22-,23+,24+,25+,27-,28-/m1/s1/i16D,17D2,25D/t16-,19-,20+,21+,22-,23+,24+,25+,27-,28-
InChIKey VHTLWGWGZFBHDA-OMIDAPSQSA-N
Molecular Weight 435.729 g/mol
SMILES O\N=C\1[C@]2([C@](C([C@]([C@]1([D])[H])(OC)[H])([D])[D])([C@@]1([C@@]([C@@]3(CC[C@@]([C@]3(CC1)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC2)[H])C)[D]
SPLASH splash10-0zg3-9104800000-ac3f8ae60bf429c392b5
Source of Spectrum KC-0-3248-49
Synonyms (2S,3S,5R,8S,9S,10R,13R,14S,17R)-1,1,3,5-tetradeuterio-2-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one oxime (NE)-N-[(2S,3S,5R,8S,9S,10R,13R,14S,17R)-1,1,3,5-tetradeuterio-2-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-ylidene]hydroxylamine
Wiley ID 782644