| SpectraBase Spectrum ID |
KNPY8cF4JVF |
| Name |
Methyl 2-O-Benzenesulfonyl-.alpha.,D-glucopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O8S |
| InChI |
InChI=1S/C13H18O8S/c1-19-13-12(11(16)10(15)9(7-14)20-13)21-22(17,18)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3/t9-,10-,11+,12-,13+/m1/s1 |
| InChIKey |
DVSHVLIKWWQVFE-LBELIVKGSA-N |
| Molecular Weight |
334.339 g/mol |
| SMILES |
OC[C@]1(O[C@@]([C@@]([C@]([C@@]1(O)[H])(O)[H])(OS(=O)(=O)c1ccccc1)[H])(OC)[H])[H] |
| SPLASH |
splash10-00di-9000000000-8fec6b1588c492f47a0d |
| Source of Spectrum |
E1-39-2886-4 |
| Synonyms |
methyl 2-O-(phenylsulfonyl)hexopyranoside |
| Wiley ID |
1519242 |
