| SpectraBase Compound ID | 5xPIiGhKMx |
|---|---|
| InChI | InChI=1S/C36H66O5Si/c1-27(14-12-20-35(5,6)40-26-38-9)32-18-19-33-29(15-13-21-36(32,33)7)17-16-28-22-30(39-25-37-8)24-31(23-28)41-42(10,11)34(2,3)4/h16-17,27,30-33H,12-15,18-26H2,1-11H3/b28-16-,29-17+/t27-,30-,31-,32-,33+,36-/m1/s1 |
| InChIKey | UGKFYAWTSWKROC-IZWMEAGMSA-N |
| Mol Weight | 607.0 g/mol |
| Molecular Formula | C36H66O5Si |
| Exact Mass | 606.467952 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IJmTmpPBEEM |
|---|---|
| Name | 1.alpha.-(tert-Butyldimethylsilyloxy)-25-(methoxymethoxy)-19-norvitamin D3 3-Methoxymethyl Ether |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H66O5Si |
| InChI | InChI=1S/C36H66O5Si/c1-27(14-12-20-35(5,6)40-26-38-9)32-18-19-33-29(15-13-21-36(32,33)7)17-16-28-22-30(39-25-37-8)24-31(23-28)41-42(10,11)34(2,3)4/h16-17,27,30-33H,12-15,18-26H2,1-11H3/b28-16-,29-17+/t27-,30-,31-,32-,33+,36-/m1/s1 |
| InChIKey | UGKFYAWTSWKROC-IZWMEAGMSA-N |
| Instrument Name | JEOL JMSAX505HA |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/jm400537h |
| Molecular Weight | 607.004 g/mol |
| SMILES | C1\C(C[C@](C[C@@]1(OCOC)[H])(O[Si](C(C)(C)C)(C)C)[H])=C\C=C/1CCC[C@]2([C@]1(CC[C@@]2([C@](C)(CCCC(OCOC)(C)C)[H])[H])[H])C |
| SPLASH | splash10-00ec-6000692000-4419de8d2523775f4639 |
| Source of Spectrum | AF-56-6755-11a |
| Wiley ID | 1854578 |