| SpectraBase Compound ID | LH4jNpBnuo8 |
|---|---|
| InChI | InChI=1S/C28H48O/c1-18(2)7-8-19(3)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 | DKYLSYIRNAHASD-PNZWLTOQSA-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 | AuBnk0yaLoA |
|---|---|
| Name | 22(R)-methylcholesterol |
| Alternate Name(s) | (22R)-22-methylcholest-5-en-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48O |
| InChI | InChI=1S/C28H48O/c1-18(2)7-8-19(3)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 | DKYLSYIRNAHASD-PNZWLTOQSA-N |
| Molecular Weight | 400.691 g/mol |
| SMILES | OC1CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@]([C@@](CCC(C)C)(C)[H])(C)[H])[H])[H])C)[H])C |
| SPLASH | splash10-0zfr-7932300000-fcd4a0b9029223cd575c |
| Source of Spectrum | SD-1992-0-0 |
| Wiley ID | 1369822 |