SpectraBase Spectrum ID |
9U2lNhBZyiN |
Name |
6-O-Benzyl-3,5-di-O-methyl-D-glucofuranose |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O6 |
InChI |
InChI=1S/C15H22O6/c1-18-11(9-20-8-10-6-4-3-5-7-10)13-14(19-2)12(16)15(17)21-13/h3-7,11-17H,8-9H2,1-2H3/t11-,12-,13-,14-,15?/m1/s1 |
InChIKey |
VVHJGFPOGJZEMB-AVBXVCIKSA-N |
Molecular Weight |
298.335 g/mol |
SMILES |
OC1[C@@]([C@]([C@](O1)([C@](OC)(COCc1ccccc1)[H])[H])(OC)[H])(O)[H] |
SPLASH |
splash10-0006-9000000000-422287ef5eac62927f5a |
Source of Spectrum |
F-68-5316-10 |
Wiley ID |
1572876 |