| SpectraBase Compound ID | I0P9n5kiMeA |
|---|---|
| InChI | InChI=1S/C30H50O/c1-25(2)15-9-10-23-29(25,7)19-18-28(6)21-11-12-22-26(3,4)24(31)14-16-27(22,5)20(21)13-17-30(23,28)8/h11,20,22-24,31H,9-10,12-19H2,1-8H3/t20?,22?,23-,24+,27-,28-,29+,30+/m1/s1 |
| InChIKey | HGKGZBAXPIRVLR-GHTVORBPSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H19hzmFPwsz |
|---|---|
| Name | Swertenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-25(2)15-9-10-23-29(25,7)19-18-28(6)21-11-12-22-26(3,4)24(31)14-16-27(22,5)20(21)13-17-30(23,28)8/h11,20,22-24,31H,9-10,12-19H2,1-8H3/t20?,22?,23-,24+,27-,28-,29+,30+/m1/s1 |
| InChIKey | HGKGZBAXPIRVLR-GHTVORBPSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | O[C@@]1(C(C2CC=C3[C@@]4([C@]([C@@]5(CCCC([C@]5(CC4)C)(C)C)[H])(CCC3[C@]2(CC1)C)C)C)(C)C)[H] |
| SPLASH | splash10-0bvm-0091400000-731483e30b5fd157a91c |
| Source of Spectrum | Y1-41-1985-7 |
| Wiley ID | 1565109 |