| SpectraBase Compound ID | C9QKgPq6XhQ |
|---|---|
| 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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23+,24?,25?,26-,27+/m0/s1 |
| InChIKey | HVYWMOMLDIMFJA-RJLWFLQPSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JZ8dOpXSNFO |
|---|---|
| Name | Cholesterol |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 386.354866100 u |
| Formula | C27H46O |
| 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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23+,24?,25?,26-,27+/m0/s1 |
| InChIKey | HVYWMOMLDIMFJA-RJLWFLQPSA-N |
| Molecular Weight | 386.664 g/mol |
| Nominal Mass | 386 u |
| Number of Peaks | 43 |
| SMILES | O[C@@]1(CC=2[C@@](CC1)(C)C1CC[C@]3(C(C1CC2)CC[C@@]3(C(C)CCCC(C)C)[H])C)[H] |
| SPLASH | splash10-0f79-4639000000-187cb456a52f70734942 |
| Source File Reference | DSHS_50_0541 |
| Source of Spectrum | Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
| Wiley ID | 50_541 |