SpectraBase Spectrum ID |
2GvQA8DSVs |
Name |
3-O-p-Bromobenzyl-1,2:5,6-di-O-isopropylidene.alpha.,D-glucofuranose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25BrO6 |
InChI |
InChI=1S/C19H25BrO6/c1-18(2)22-10-13(24-18)14-15(16-17(23-14)26-19(3,4)25-16)21-9-11-5-7-12(20)8-6-11/h5-8,13-17H,9-10H2,1-4H3/t13-,14-,15+,16-,17-/m1/s1 |
InChIKey |
XUJSADXPABQPLL-NQNKBUKLSA-N |
Molecular Weight |
429.307 g/mol |
SMILES |
[C@]12([C@](O[C@@]([C@@]2(OCc2ccc(cc2)Br)[H])([C@@]2(OC(C)(C)OC2)[H])[H])(OC(O1)(C)C)[H])[H] |
SPLASH |
splash10-01b9-0900000000-de09d72f70b070eba034 |
Source of Spectrum |
F-50-9986-15 |
Synonyms |
3-O-p-bromobenzyl-1,2:5,6-di-O-isopropylidene.alpha.,d-rglucofuranose
4-{6-[(4-bromophenyl)methoxy]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl}-2,2-dimethyl-1,3-dioxolane |
Wiley ID |
1380564 |