SpectraBase Spectrum ID |
HGeI0z2uAkS |
Name |
(1S,2S,3R)-1-[4'-{[(t-Butyl)diphenylsilyloxy]methyl}phenyl}-2-hydroxymethylbutane-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H36O4Si |
InChI |
InChI=1S/C28H36O4Si/c1-21(30)26(19-29)27(31)23-17-15-22(16-18-23)20-32-33(28(2,3)4,24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21,26-27,29-31H,19-20H2,1-4H3/t21-,26+,27-/m1/s1 |
InChIKey |
NWKAVTRJCOSEHN-COFKYPDJSA-N |
Molecular Weight |
464.677 g/mol |
SMILES |
O[C@@]([C@](CO)([C@@](c1ccc(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)cc1)(O)[H])[H])(C)[H] |
SPLASH |
splash10-0002-4934000000-cea4e3158face49bb178 |
Source of Spectrum |
H-80-1668-11 |
Synonyms |
(1S,2S,3R)-1-[4-({[tert-butyl(diphenyl)silyl]oxy}methyl)phenyl]-2-(hydroxymethyl)-1,3-butanediol
(S,2S,3R)-1-[4'-{[(t-butyl)diphenylsilyloxy]methyl}phenyl}-2-hydroxymethylbutane-1,3-diol |
Wiley ID |
1391595 |