![3.beta.,26-bis[(t-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7.beta.-ol](/api/spectrum/5rQHcYBRWBo/structure.png?h=300&w=458 "3.beta.,26-bis[(t-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7.beta.-ol")
| SpectraBase Compound ID | KLbOqu4SU5F |
|---|---|
| InChI | InChI=1S/C39H76O3Si2/c1-27(26-41-43(11,12)36(3,4)5)16-15-17-28(2)31-18-19-32-35-33(21-23-39(31,32)10)38(9)22-20-30(24-29(38)25-34(35)40)42-44(13,14)37(6,7)8/h27-35,40H,15-26H2,1-14H3/t27?,28-,29-,30+,31-,32+,33+,34+,35+,38+,39-/m1/s1 |
| InChIKey | ZHLWOIRJJZUUNI-ATTRACIUSA-N |
| Mol Weight | 649.2 g/mol |
| Molecular Formula | C39H76O3Si2 |
| Exact Mass | 648.533299 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5rQHcYBRWBo |
|---|---|
| Name | 3.beta.,26-bis[(t-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7.beta.-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H76O3Si2 |
| InChI | InChI=1S/C39H76O3Si2/c1-27(26-41-43(11,12)36(3,4)5)16-15-17-28(2)31-18-19-32-35-33(21-23-39(31,32)10)38(9)22-20-30(24-29(38)25-34(35)40)42-44(13,14)37(6,7)8/h27-35,40H,15-26H2,1-14H3/t27?,28-,29-,30+,31-,32+,33+,34+,35+,38+,39-/m1/s1 |
| InChIKey | ZHLWOIRJJZUUNI-ATTRACIUSA-N |
| Molecular Weight | 649.204 g/mol |
| SMILES | O[C@@]1([C@]2([C@]3([C@@]([C@](CC3)([C@@](CCCC(CO[Si](C(C)(C)C)(C)C)C)(C)[H])[H])(CC[C@@]2([C@@]2([C@@](C[C@@](O[Si](C(C)(C)C)(C)C)(CC2)[H])([H])C1)C)[H])C)[H])[H])[H] |
| SPLASH | splash10-004l-8000190000-18811b565b2e2e9adba6 |
| Source of Spectrum | F5-7-918-22 |
| Wiley ID | 1696369 |