SpectraBase Spectrum ID |
7gIF3XMCuZV |
Name |
(2S,3R)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenyldec-4-yn-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H40O2Si |
InChI |
InChI=1S/C32H40O2Si/c1-5-6-7-8-18-25-31(33)30(27-19-12-9-13-20-27)26-34-35(32(2,3)4,28-21-14-10-15-22-28)29-23-16-11-17-24-29/h9-17,19-24,30-31,33H,5-8,26H2,1-4H3/t30-,31+/m1/s1 |
InChIKey |
JXSISONZPABEDT-JSOSNVBQSA-N |
Molecular Weight |
484.755 g/mol |
SMILES |
O[C@]([C@](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)[H])(C#CCCCCC)[H] |
SPLASH |
splash10-0002-0930000000-dc81abed8e942d97a2c4 |
Source of Spectrum |
F-51-10354-12 |
Synonyms |
(2S,3R)-1-{[tert-butyl(diphenyl)silyl]oxy}-2-phenyl-4-decyn-3-ol |
Wiley ID |
793492 |