SpectraBase Compound ID | 7lnhqGB8AwS |
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InChI | InChI=1S/C34H53NO/c1-23(2)11-10-12-24(3)28-17-18-29-27-16-15-25-21-32(36)31(35(6)26-13-8-7-9-14-26)22-34(25,5)30(27)19-20-33(28,29)4/h7-9,13-14,23-25,27-31H,10-12,15-22H2,1-6H3/t24-,25+,27+,28-,29+,30+,31?,33-,34+/m1/s1 |
InChIKey | KQSLCHLDOUMWOC-CWOLLZEESA-N |
Mol Weight | 491.8 g/mol |
Molecular Formula | C34H53NO |
Exact Mass | 491.412715 g/mol |
SpectraBase Spectrum ID | CWujQZHt0Uu |
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Name | Cholestan-3-one, 2-(methylphenylamino)-, (5.alpha.)- |
CAS Registry Number | 38253-24-6 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H53NO |
InChI | InChI=1S/C34H53NO/c1-23(2)11-10-12-24(3)28-17-18-29-27-16-15-25-21-32(36)31(35(6)26-13-8-7-9-14-26)22-34(25,5)30(27)19-20-33(28,29)4/h7-9,13-14,23-25,27-31H,10-12,15-22H2,1-6H3/t24-,25+,27+,28-,29+,30+,31?,33-,34+/m1/s1 |
InChIKey | KQSLCHLDOUMWOC-CWOLLZEESA-N |
Molecular Weight | 491.804 g/mol |
SMILES | [C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]2(CC(=O)C(C1)N(c1ccccc1)C)[H])[H])C |
SPLASH | splash10-0002-0900200000-527ec92c899d7c055ba3 |
Source of Spectrum | KC-1983-578-0 |
Synonyms | (5alpha)-2-(methylanilino)cholestan-3-one 2-(N-methylanilino)-5.alpha.-cholestan-3-one |
Wiley ID | 1397435 |