SpectraBase Compound ID | Cv71jIVKDpd |
---|---|
InChI | InChI=1S/C39H74O3Si2/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/h27-33,35H,15-26H2,1-14H3/t27?,28-,29-,30+,31-,32+,33+,35+,38+,39-/m1/s1 |
InChIKey | NUWMKXKGZAXOMX-XZNSPLMCSA-N |
Mol Weight | 647.2 g/mol |
Molecular Formula | C39H74O3Si2 |
Exact Mass | 646.517649 g/mol |
SpectraBase Spectrum ID | EDmDymRFE7Y |
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Name | 3.beta.,26-bis[(T-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7-one |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 646.517649310 u |
Formula | C39H74O3Si2 |
InChI | InChI=1S/C39H74O3Si2/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/h27-33,35H,15-26H2,1-14H3/t27?,28-,29-,30+,31-,32+,33+,35+,38+,39-/m1/s1 |
InChIKey | NUWMKXKGZAXOMX-XZNSPLMCSA-N |
Molecular Weight | 647.188 g/mol |
SMILES | [C@@]12([C@]([C@@]3(C(C[C@@]4([C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])=O)[H])(CC[C@@]1([C@@](CCCC(CO[Si](C(C)(C)C)(C)C)C)(C)[H])[H])[H])C |