SpectraBase Spectrum ID |
4LYXo46vTA2 |
Name |
2(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-[(2,3-dihydroxy-1-ethyl)propoxy]-4-(tolyl-4-sulfonyl)butane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H44O6SSi |
InChI |
InChI=1S/C32H44O6SSi/c1-6-31(30(34)23-33)38-26(21-22-39(35,36)27-19-17-25(2)18-20-27)24-37-40(32(3,4)5,28-13-9-7-10-14-28)29-15-11-8-12-16-29/h7-20,26,30-31,33-34H,6,21-24H2,1-5H3/t26-,30?,31?/m0/s1 |
InChIKey |
PRLLCUHWFFCSMA-CSIYFNBESA-N |
Molecular Weight |
584.843 g/mol |
SMILES |
OC(CO)C(O[C@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(CCS(c1ccc(cc1)C)(=O)=O)[H])CC |
SPLASH |
splash10-0002-0903000000-6c34cced569328cab32d |
Source of Spectrum |
J-63-9734-0 |
Synonyms |
3-O-{(1S)-1-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-[(4-methylphenyl)sulfonyl]propyl}-1,2-dideoxypentitol |
Wiley ID |
1408850 |