| SpectraBase Compound ID | BWDY8xkHlOQ |
|---|---|
| InChI | InChI=1S/C26H45NO5/c1-17(14-27-28)20-6-7-21-19-13-24(32-16-30-5)23-12-18(31-15-29-4)8-10-26(23,3)22(19)9-11-25(20,21)2/h14,17-24,28H,6-13,15-16H2,1-5H3/b27-14+/t17-,18-,19?,20-,21?,22?,23+,24+,25-,26-/m1/s1 |
| InChIKey | ZCWSLCWFEVJXDY-UGLXZADKSA-N |
| Mol Weight | 451.6 g/mol |
| Molecular Formula | C26H45NO5 |
| Exact Mass | 451.329774 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F8Wk6ANv9YN |
|---|---|
| Name | 3.alpha.,6.alpha.-Bis(methoxymethoxy)-23,24,25,26,27-pentanor-5.beta.-cholestan-22-aldehyde oxime |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H45NO5 |
| InChI | InChI=1S/C26H45NO5/c1-17(14-27-28)20-6-7-21-19-13-24(32-16-30-5)23-12-18(31-15-29-4)8-10-26(23,3)22(19)9-11-25(20,21)2/h14,17-24,28H,6-13,15-16H2,1-5H3/b27-14+/t17-,18-,19?,20-,21?,22?,23+,24+,25-,26-/m1/s1 |
| InChIKey | ZCWSLCWFEVJXDY-UGLXZADKSA-N |
| Molecular Weight | 451.648 g/mol |
| SMILES | O\N=C\[C@]([C@@]1([C@]2(CCC3C(C2CC1)C[C@@]([C@]1([C@@]3(CC[C@@](OCOC)(C1)[H])C)[H])(OCOC)[H])C)[H])(C)[H] |
| SPLASH | splash10-03di-0009000000-b88713dfc0476dfd5ec7 |
| Source of Spectrum | J-65-6235-5 |
| Wiley ID | 1533205 |