| SpectraBase Spectrum ID |
6cki8FVI3YU |
| Name |
(a'R,2R)-2-{2'-(Benzyloxy)-3'-bromo-5'-[(t-butyldimethylsilyl)oxy]-..alpha.'.-methylbenzyloxy}-propanol |
| Alternate Name(s) |
(R)-2-((R)-1-(2-(benzyloxy)-3-bromo-5-((tert-butyldimethylsilyl)oxy)phenyl)ethoxy)propan-1-ol
(2R)-2-[(1R)-1-[3-bromo-5-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxyphenyl]ethoxy]-1-propanol
(2R)-2-[(1R)-1-[3-bromo-5-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxyphenyl]ethoxy]propan-1-ol
(2R)-2-[(1R)-1-[2-benzyloxy-3-bromo-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]ethoxy]propan-1-ol
(2R)-2-[(1R)-1-[3-bromanyl-5-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-phenyl]ethoxy]propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H35BrO4Si |
| InChI |
InChI=1S/C24H35BrO4Si/c1-17(15-26)28-18(2)21-13-20(29-30(6,7)24(3,4)5)14-22(25)23(21)27-16-19-11-9-8-10-12-19/h8-14,17-18,26H,15-16H2,1-7H3/t17-,18-/m1/s1 |
| InChIKey |
VJNACCXSDHWKBG-QZTJIDSGSA-N |
| Molecular Weight |
495.529 g/mol |
| SMILES |
OC[C@](O[C@@](c1c(c(Br)cc(c1)O[Si](C(C)(C)C)(C)C)OCc1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0036-5119100000-ba38290bbf95940c767a |
| Source of Spectrum |
F5-3-270-23 |
| Wiley ID |
1732149 |
![(a'R,2R)-2-{2'-(Benzyloxy)-3'-bromo-5'-[(t-butyldimethylsilyl)oxy]-..alpha.'.-methylbenzyloxy}-propanol](/api/spectrum/6cki8FVI3YU/structure.png?h=300&w=458 "(a'R,2R)-2-{2'-(Benzyloxy)-3'-bromo-5'-[(t-butyldimethylsilyl)oxy]-..alpha.'.-methylbenzyloxy}-propanol")
