| SpectraBase Compound ID | 3fQD8kc6yE2 |
|---|---|
| InChI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | SGNBVLSWZMBQTH-PODYLUTMSA-N |
| Mol Weight | 400.7 g/mol |
| Molecular Formula | C28H48O |
| Exact Mass | 400.370516 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HPxVrjmmunC |
|---|---|
| Name | Campesterol |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C28H48O |
| InChI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | SGNBVLSWZMBQTH-PODYLUTMSA-N |
| SMILES | O[C@@]1(CC2=CC[C@]3([C@]4([C@](CC[C@@]3([C@]2(CC1)C)[H])([C@](CC4)([C@@](CC[C@](C(C)C)(C)[H])(C)[H])[H])C)[H])[H])[H] |
| SPLASH | splash10-052g-4910000000-6ddc6b7823027a2edf63 |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |