SpectraBase Compound ID | 6T8ZlkEWthh |
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InChI | InChI=1S/C28H46O/c1-17(2)14-19-15-23(19)18(3)24-8-9-25-22-7-6-20-16-21(29)10-12-27(20,4)26(22)11-13-28(24,25)5/h6,17-19,21-26,29H,7-16H2,1-5H3/t18-,19?,21+,22+,23?,24-,25+,26+,27+,28-/m1/s1 |
InChIKey | MEMPEKZNYBWOLL-XRBCRKJESA-N |
Mol Weight | 398.7 g/mol |
Molecular Formula | C28H46O |
Exact Mass | 398.354866 g/mol |
SpectraBase Spectrum ID | AzXTFoiSD3o |
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Name | 22,23-Methylenecholestene-3b-ol;2nd diastereomer |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H46O |
InChI | InChI=1S/C28H46O/c1-17(2)14-19-15-23(19)18(3)24-8-9-25-22-7-6-20-16-21(29)10-12-27(20,4)26(22)11-13-28(24,25)5/h6,17-19,21-26,29H,7-16H2,1-5H3/t18-,19?,21+,22+,23?,24-,25+,26+,27+,28-/m1/s1 |
InChIKey | MEMPEKZNYBWOLL-XRBCRKJESA-N |
Molecular Weight | 398.675 g/mol |
SMILES | O[C@]1(CC[C@@]2([C@]3(CC[C@@]4([C@@]([C@@](C5C(CC(C)C)C5)(C)[H])(CC[C@]4([C@@]3(CC=C2C1)[H])[H])[H])C)[H])C)[H] |
SPLASH | splash10-06z9-7984000000-8c964926433e4115f033 |
Source of Spectrum | SD-1992-0-0 |
Synonyms | 22,23-Methylenecholestene-3b-ol 2nd diastereomer |
Wiley ID | 1368769 |