SpectraBase Compound ID | JegP002pfmt |
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InChI | InChI=1S/C38H68O4Si/c1-25(13-18-33(39)26(2)24-41-34(40)35(3,4)5)30-16-17-31-29-15-14-27-23-28(42-43(11,12)36(6,7)8)19-21-37(27,9)32(29)20-22-38(30,31)10/h14,25-26,28-33,39H,13,15-24H2,1-12H3/t25-,26?,28+,29+,30-,31+,32+,33?,37+,38-/m1/s1 |
InChIKey | ZIQVBYSHVGBBPG-OKDISFKQSA-N |
Mol Weight | 617.0 g/mol |
Molecular Formula | C38H68O4Si |
Exact Mass | 616.488687 g/mol |
SpectraBase Spectrum ID | JTCIenA92ji |
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Name | 3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5-en-24-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C38H68O4Si |
InChI | InChI=1S/C38H68O4Si/c1-25(13-18-33(39)26(2)24-41-34(40)35(3,4)5)30-16-17-31-29-15-14-27-23-28(42-43(11,12)36(6,7)8)19-21-37(27,9)32(29)20-22-38(30,31)10/h14,25-26,28-33,39H,13,15-24H2,1-12H3/t25-,26?,28+,29+,30-,31+,32+,33?,37+,38-/m1/s1 |
InChIKey | ZIQVBYSHVGBBPG-OKDISFKQSA-N |
Molecular Weight | 617.043 g/mol |
SMILES | OC(C(COC(C(C)(C)C)=O)C)CC[C@]([C@@]1([C@@]2([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])(CC1)[H])C)[H])(C)[H] |
SPLASH | splash10-0a4i-0924010000-3c645e12d50ba5539d1b |
Source of Spectrum | U1-2009-3709-9 |
Wiley ID | 1697006 |