SpectraBase Spectrum ID |
60pM86Ks8wE |
Name |
(R)-1-[O-(t-Butyldiphenylsilyl)]-3,4-epoxy-2-ethylbutane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O3Si |
InChI |
InChI=1S/C22H30O3Si/c1-5-22(23,20-16-24-20)17-25-26(21(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20,23H,5,16-17H2,1-4H3/t20-,22+/m0/s1 |
InChIKey |
CAHDKMZRGPEMHR-RBBKRZOGSA-N |
Molecular Weight |
370.564 g/mol |
SMILES |
O[C@@]([C@]1(OC1)[H])(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CC |
SPLASH |
splash10-000b-1920000000-df9ed32734d6027435c3 |
Source of Spectrum |
Y4-91-110-22 |
Synonyms |
(R)-1-[O-(t-Butyldiphenylsilyl)]-(3S)-3,4-epoxy-2-ethylbutane-1,2-diol
1-[O-(t-Butyldiphenylsilyl)]-3,4-epoxy-2-ethylbutane-1,2-diol
4,5-anhydro-3-C-({[tert-butyl(diphenyl)silyl]oxy}methyl)-1,2-dideoxy-D-glycero-pentitol
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(2S)-2-oxiranyl]-2-butanol |
Wiley ID |
840646 |