| SpectraBase Spectrum ID |
HWafLwRgq4u |
| Name |
2(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-[1(S)-1(R)-oxyiranyl]propoxy]-4-(tolyl-4-sulfonyl)butane |
| Alternate Name(s) |
4,5-anhydro-3-O-{(1S)-1-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-[(4-methylphenyl)sulfonyl]propyl}-1,2-dideoxy-D-erythro-pentitol
tert-butyl-[(2S)-4-(4-methylphenyl)sulfonyl-2-[(1S)-1-[(2R)-2-oxiranyl]propoxy]butoxy]-diphenylsilane
tert-butyl-[(2S)-4-(4-methylphenyl)sulfonyl-2-[(1S)-1-[(2R)-oxiran-2-yl]propoxy]butoxy]-diphenylsilane
tert-butyl-[(2S)-2-[(1S)-1-[(2R)-oxiran-2-yl]propoxy]-4-(p-tolylsulfonyl)butoxy]-diphenyl-silane
tert-butyl-[(2S)-4-(4-methylphenyl)sulfonyl-2-[(1S)-1-[(2R)-oxiran-2-yl]propoxy]butoxy]-diphenyl-silane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42O5SSi |
| InChI |
InChI=1S/C32H42O5SSi/c1-6-30(31-24-35-31)37-26(21-22-38(33,34)27-19-17-25(2)18-20-27)23-36-39(32(3,4)5,28-13-9-7-10-14-28)29-15-11-8-12-16-29/h7-20,26,30-31H,6,21-24H2,1-5H3/t26-,30-,31+/m0/s1 |
| InChIKey |
MPVIKPCNNXCIEZ-HOSFBAFGSA-N |
| Molecular Weight |
566.828 g/mol |
| SMILES |
c1(S(CC[C@](O[C@]([C@@]2(OC2)[H])(CC)[H])(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0002-0009010000-e482e982524edfe6aeff |
| Source of Spectrum |
J-63-9734-17 |
| Wiley ID |
1407335 |
![2(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-[1(S)-1(R)-oxyiranyl]propoxy]-4-(tolyl-4-sulfonyl)butane](/api/spectrum/HWafLwRgq4u/structure.png?h=300&w=458 "2(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-[1(S)-1(R)-oxyiranyl]propoxy]-4-(tolyl-4-sulfonyl)butane")
