![3.alpha.H-2'-Oxofurano[2,3]cholestan-5.alpha.-ol](/api/spectrum/6GQMSuPPYS2/structure.png?h=300&w=458 "3.alpha.H-2'-Oxofurano[2,3]cholestan-5.alpha.-ol")
| SpectraBase Compound ID | 31aEGaI5DDt |
|---|---|
| InChI | InChI=1S/C29H46O3/c1-4-5-6-7-8-9-10-21-11-12-23-22-13-16-29(31)19-25-20(17-26(30)32-25)18-28(29,3)24(22)14-15-27(21,23)2/h17,21-25,31H,4-16,18-19H2,1-3H3/t21?,22?,23?,24?,25-,27-,28-,29-/m1/s1 |
| InChIKey | MSJBOJFDUYGYNA-AVOUKUNXSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C29H46O3 |
| Exact Mass | 442.344695 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6GQMSuPPYS2 |
|---|---|
| Name | 3.alpha.H-2'-Oxofurano[2,3]cholestan-5.alpha.-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H46O3 |
| InChI | InChI=1S/C29H46O3/c1-4-5-6-7-8-9-10-21-11-12-23-22-13-16-29(31)19-25-20(17-26(30)32-25)18-28(29,3)24(22)14-15-27(21,23)2/h17,21-25,31H,4-16,18-19H2,1-3H3/t21?,22?,23?,24?,25-,27-,28-,29-/m1/s1 |
| InChIKey | MSJBOJFDUYGYNA-AVOUKUNXSA-N |
| Molecular Weight | 442.684 g/mol |
| SMILES | O[C@@]12[C@@](C3C(C4CCC([C@]4(CC3)C)CCCCCCCC)CC2)(CC=2[C@](OC(C2)=O)(C1)[H])C |
| SPLASH | splash10-00di-0000900000-497add34dac7e69053d9 |
| Source of Spectrum | J-59-4399-5 |
| Wiley ID | 1385526 |