| SpectraBase Spectrum ID |
7MYQKzumqaT |
| Name |
(2R,3S)-Acetic Acid 2-[(Benzyloxy)(2R,3S)-3-(tert-butyldimethylsiloxy)tetrahydropyran-2-yl]-(R)-methyl]tetrahydropyran-3-yl Ester |
| Alternate Name(s) |
Acetic acid [(2S,3S)-2-[(R)-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxanyl]-phenylmethoxymethyl]-3-oxanyl] ester
[(2S,3S)-2-[(R)-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]-phenylmethoxymethyl]oxan-3-yl] acetate
[(2S,3S)-2-[(R)-benzyloxy-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxytetrahydropyran-2-yl]methyl]tetrahydropyran-3-yl] acetate
[(2S,3S)-2-[(R)-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]-phenylmethoxy-methyl]oxan-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42O6Si |
| InChI |
InChI=1S/C26H42O6Si/c1-19(27)31-21-14-10-16-28-23(21)25(30-18-20-12-8-7-9-13-20)24-22(15-11-17-29-24)32-33(5,6)26(2,3)4/h7-9,12-13,21-25H,10-11,14-18H2,1-6H3/t21-,22-,23-,24-,25+/m0/s1 |
| InChIKey |
NQYQMBGSIPYJSO-KFEALIJWSA-N |
| Molecular Weight |
478.701 g/mol |
| SMILES |
[C@@]([C@@]1([C@@](O[Si](C(C)(C)C)(C)C)(CCCO1)[H])[H])([C@@]1([C@@](OC(=O)C)(CCCO1)[H])[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-0096-9700000000-ece01d0362036c7ca2dd |
| Source of Spectrum |
J-61-3015-60 |
| Wiley ID |
1395204 |
![(2R,3S)-Acetic Acid 2-[(Benzyloxy)(2R,3S)-3-(tert-butyldimethylsiloxy)tetrahydropyran-2-yl]-(R)-methyl]tetrahydropyran-3-yl Ester](/api/spectrum/7MYQKzumqaT/structure.png?h=300&w=458 "(2R,3S)-Acetic Acid 2-[(Benzyloxy)(2R,3S)-3-(tert-butyldimethylsiloxy)tetrahydropyran-2-yl]-(R)-methyl]tetrahydropyran-3-yl Ester")
