| SpectraBase Compound ID | DjNJ5Ohsvga |
|---|---|
| InChI | InChI=1S/C28H46O/c1-18(2)15-19(3)16-20(4)24-9-10-25-23-8-7-21-17-22(29)11-13-27(21,5)26(23)12-14-28(24,25)6/h7,18,20,22-26,29H,3,8-17H2,1-2,4-6H3/t20-,22?,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | UXEQUMZTPUSKSX-ULEPMCFASA-N |
| Mol Weight | 398.7 g/mol |
| Molecular Formula | C28H46O |
| Exact Mass | 398.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AzYMW67x0HA |
|---|---|
| Name | 23,24R-methylenecholesterol |
| Alternate Name(s) | 23-Methylenecholest-5-en-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H46O |
| InChI | InChI=1S/C28H46O/c1-18(2)15-19(3)16-20(4)24-9-10-25-23-8-7-21-17-22(29)11-13-27(21,5)26(23)12-14-28(24,25)6/h7,18,20,22-26,29H,3,8-17H2,1-2,4-6H3/t20-,22?,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | UXEQUMZTPUSKSX-ULEPMCFASA-N |
| Molecular Weight | 398.675 g/mol |
| SMILES | OC1CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@](CC(=C)CC(C)C)(C)[H])[H])[H])C)[H])C |
| SPLASH | splash10-0a4j-6943000000-98e47fa1197a7f437191 |
| Source of Spectrum | SD-1992-0-0 |
| Wiley ID | 1368786 |