![[6.alpha.2H]-.delta.4-cholester-3(S)-ol](/api/spectrum/2zmK8j8mxGx/structure.png?h=300&w=458 "[6.alpha.2H]-.delta.4-cholester-3(S)-ol")
| SpectraBase Compound ID | 3pgDE4fKpI8 |
|---|---|
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,21-25,28H,6-16H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i9D/t9-,19+,21-,22-,23+,24-,25-,26-,27+/m0 |
| InChIKey | UIMGHSAOLFTOBF-LQNMJGNDSA-N |
| Mol Weight | 387.7 g/mol |
| Molecular Formula | C27H45DO |
| Exact Mass | 387.361143 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2zmK8j8mxGx |
|---|---|
| Name | [6.alpha.2H]-.delta.4-cholester-3(S)-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H45DO |
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,21-25,28H,6-16H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i9D/t9-,19+,21-,22-,23+,24-,25-,26-,27+/m0 |
| InChIKey | UIMGHSAOLFTOBF-LQNMJGNDSA-N |
| Molecular Weight | 387.670 g/mol |
| SMILES | O[C@]1(CC[C@]2(C([C@](C[C@@]3([C@@]2(CC[C@]2([C@]3(CC[C@@]2([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])[H])([D])[H])=C1)C)[H] |
| SPLASH | splash10-0aor-0902000000-8351a1ff2942af7e79e2 |
| Source of Spectrum | AT-32-6084-3 |
| Synonyms | [6.alpha.2H]-.delta.4-cholester-3-ol |
| Wiley ID | 836071 |