| SpectraBase Spectrum ID |
7dMdvW3krue |
| Name |
1-O-Benzyl-3,4:5,6-di-O-isopropylidene-D-glucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O6 |
| InChI |
InChI=1S/C19H28O6/c1-18(2)22-12-15(23-18)17-16(24-19(3,4)25-17)14(20)11-21-10-13-8-6-5-7-9-13/h5-9,14-17,20H,10-12H2,1-4H3/t14-,15-,16+,17+/m0/s1 |
| InChIKey |
DUQCWBWLLVNTGR-MWDXBVQZSA-N |
| Molecular Weight |
352.427 g/mol |
| SMILES |
O[C@]([C@@]1([C@@]([C@]2(OC(C)(C)OC2)[H])(OC(C)(C)O1)[H])[H])(COCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9121000000-455003dc506fa6847d47 |
| Source of Spectrum |
J-67-6761-5 |
| Synonyms |
(1S)-2-(benzyloxy)-1-[(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-ol |
| Wiley ID |
1570931 |
