SpectraBase Compound ID | 4ukOxofXGSh |
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InChI | InChI=1S/C29H49NO/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30-31)16-18-29(25,7)24(21)15-17-28(22,23)6/h16,18-25,31H,8-15,17H2,1-7H3/b30-26+/t20-,21+,22-,23+,24+,25+,28-,29-/m1/s1 |
InChIKey | IIZCIVDLYJCQEL-ZGVOTJTLSA-N |
Mol Weight | 427.7 g/mol |
Molecular Formula | C29H49NO |
Exact Mass | 427.381415 g/mol |
SpectraBase Spectrum ID | 2PVb6qmM85T |
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Name | (E)-4,4-Dimethyl-5-.alpha.-cholest-1-en-3-one oxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H49NO |
InChI | InChI=1S/C29H49NO/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30-31)16-18-29(25,7)24(21)15-17-28(22,23)6/h16,18-25,31H,8-15,17H2,1-7H3/b30-26+/t20-,21+,22-,23+,24+,25+,28-,29-/m1/s1 |
InChIKey | IIZCIVDLYJCQEL-ZGVOTJTLSA-N |
Molecular Weight | 427.717 g/mol |
SMILES | O\N=C/1C=C[C@]2([C@](C1(C)C)(CC[C@]1([C@@]3(CC[C@@]([C@]3(CC[C@]21[H])C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])[H])C |
SPLASH | splash10-01t9-0200900000-6ea3d79bc6f4796499db |
Source of Spectrum | KC-1992-432-13 |
Synonyms | (5alpha)-4,4-dimethylcholest-1-en-3-one oxime |
Wiley ID | 776126 |