SpectraBase Spectrum ID |
8bTniDzyO0M |
Name |
3,4:5,6-Di-isopropylidene-2-O-benzyl-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(10-20)21-11-13-8-6-5-7-9-13/h5-9,14-17,20H,10-12H2,1-4H3/t14-,15+,16+,17+/m0/s1 |
InChIKey |
JWPHKKSHFVOQLR-YLFCFFPRSA-N |
Molecular Weight |
352.427 g/mol |
SMILES |
OC[C@@]([C@@]1([C@@]([C@@]2(OC(C)(C)OC2)[H])(OC(C)(C)O1)[H])[H])(OCc1ccccc1)[H] |
SPLASH |
splash10-0a4l-9610000000-ab6ee940fae8358cecb3 |
Source of Spectrum |
SO-0-380-12 |
Synonyms |
(S)-2-Benzyloxy-2-((4R,5R,4'R)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl]-5-yl)-ethanol
(2S)-2-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol
(2S)-2-benzyloxy-2-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
(2S)-2-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol |
Wiley ID |
877399 |