| SpectraBase Spectrum ID |
FEQzV4nWA28 |
| Name |
(phenylmethyl) 2-[[(2R,3R)-3-[2-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methoxy]ethanoyloxy]oxan-2-yl]methoxy]ethanoate |
| Alternate Name(s) |
2-[[(2R,3R)-3-[2-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxanyl]methoxy]-1-oxoethoxy]-2-oxanyl]methoxy]acetic acid (phenylmethyl) ester
2-[[(2R,3R)-3-[2-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxytetrahydropyran-2-yl]methoxy]acetyl]oxytetrahydropyran-2-yl]methoxy]acetic acid benzyl ester
benzyl 2-[[(2R,3R)-3-[2-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxytetrahydropyran-2-yl]methoxy]acetyl]oxytetrahydropyran-2-yl]methoxy]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H46O9Si |
| InChI |
InChI=1S/C29H46O9Si/c1-29(2,3)39(4,5)38-24-14-10-16-35-26(24)19-33-21-28(31)37-23-13-9-15-34-25(23)18-32-20-27(30)36-17-22-11-7-6-8-12-22/h6-8,11-12,23-26H,9-10,13-21H2,1-5H3/t23-,24-,25-,26-/m1/s1 |
| InChIKey |
QMJQEGVJCUSGBW-VEYUFSJPSA-N |
| Molecular Weight |
566.763 g/mol |
| SMILES |
C(COC[C@@]1([C@@](CCCO1)(O[Si](C)(C)C(C)(C)C)[H])[H])(=O)O[C@]1([C@](OCCC1)(COCC(=O)OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9120000000-be9591369b6db28e5335 |
| Source of Spectrum |
KC-61-8188-30 |
| Wiley ID |
1630204 |
![(phenylmethyl) 2-[[(2R,3R)-3-[2-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methoxy]ethanoyloxy]oxan-2-yl]methoxy]ethanoate](/api/spectrum/FEQzV4nWA28/structure.png?h=300&w=458 "(phenylmethyl) 2-[[(2R,3R)-3-[2-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methoxy]ethanoyloxy]oxan-2-yl]methoxy]ethanoate")
