![24-Methylenecholesterol -24(28)-epoxide [muriceanol]](/api/spectrum/1VxdFMwu0IN/structure.png?h=300&w=458 "24-Methylenecholesterol -24(28)-epoxide [muriceanol]")
| SpectraBase Compound ID | FHlNXGACrxf |
|---|---|
| InChI | InChI=1S/C28H46O3/c1-17(2)28(16-31-28)15-25(30)18(3)22-8-9-23-21-7-6-19-14-20(29)10-12-26(19,4)24(21)11-13-27(22,23)5/h6,17-18,20-25,29-30H,7-16H2,1-5H3/t18-,20-,21?,22?,23?,24?,25-,26-,27+,28?/m0/s1 |
| InChIKey | HSIYMXBCXHMAKX-OMJYJNNCSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C28H46O3 |
| Exact Mass | 430.344695 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1VxdFMwu0IN |
|---|---|
| Name | 24-Methylenecholesterol -24(28)-epoxide [muriceanol] |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H46O3 |
| InChI | InChI=1S/C28H46O3/c1-17(2)28(16-31-28)15-25(30)18(3)22-8-9-23-21-7-6-19-14-20(29)10-12-26(19,4)24(21)11-13-27(22,23)5/h6,17-18,20-25,29-30H,7-16H2,1-5H3/t18-,20-,21?,22?,23?,24?,25-,26-,27+,28?/m0/s1 |
| InChIKey | HSIYMXBCXHMAKX-OMJYJNNCSA-N |
| Molecular Weight | 430.673 g/mol |
| SMILES | O[C@]1(CC[C@]2(C(=CCC3C4[C@@](C([C@@]([C@](CC5(OC5)C(C)C)(O)[H])(C)[H])CC4)(CCC23)C)C1)C)[H] |
| SPLASH | splash10-0ab9-0963400000-723b9e65743de4f5f64d |
| Source of Spectrum | K1-0-584-1 |
| Wiley ID | 1588218 |