| SpectraBase Compound ID | LjlRZKvrb8b |
|---|---|
| InChI | InChI=1S/C34H62O4Si/c1-25(13-11-19-33(5,6)37-24-36-8)30-17-18-31-27(14-12-20-34(30,31)7)16-15-26-21-28(35)23-29(22-26)38-39(9,10)32(2,3)4/h15-16,25,28-31,35H,11-14,17-24H2,1-10H3/b26-15-,27-16+/t25-,28-,29-,30-,31+,34-/m1/s1 |
| InChIKey | MJRHQNLNPCSRMG-VIMOGBQPSA-N |
| Mol Weight | 563.0 g/mol |
| Molecular Formula | C34H62O4Si |
| Exact Mass | 562.441737 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IJdC7LoWzhc |
|---|---|
| Name | 1.alpha.-(tert-Butyldimethylsilyloxy)-25-(methoxymethoxy)-19-norvitamin D3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H62O4Si |
| InChI | InChI=1S/C34H62O4Si/c1-25(13-11-19-33(5,6)37-24-36-8)30-17-18-31-27(14-12-20-34(30,31)7)16-15-26-21-28(35)23-29(22-26)38-39(9,10)32(2,3)4/h15-16,25,28-31,35H,11-14,17-24H2,1-10H3/b26-15-,27-16+/t25-,28-,29-,30-,31+,34-/m1/s1 |
| InChIKey | MJRHQNLNPCSRMG-VIMOGBQPSA-N |
| Instrument Name | JEOL JMSAX505HA |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/jm400537h |
| Molecular Weight | 562.951 g/mol |
| SMILES | O[C@@]1(C\C(C[C@](C1)(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)[H] |
| SPLASH | splash10-0fc0-5002940000-28f09fccf3780a97ac03 |
| Source of Spectrum | AF-56-6755-9 |
| Wiley ID | 1854612 |