SpectraBase Spectrum ID |
HJh2PITQ2OD |
Name |
1,2-O-Isopropylidene-4-ethenyl-3-O-tosyl-(6S)-.alpha.,D-glucofuramose |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O8S2 |
InChI |
InChI=1S/C17H20O8S2/c1-9-4-6-10(7-5-9)27(19,20)25-13-12(11-8-26-16(18)21-11)22-15-14(13)23-17(2,3)24-15/h4-7,11-15H,8H2,1-3H3/t11?,12-,13-,14-,15-/m1/s1 |
InChIKey |
DZZIFCAXVAWYCV-XSISWNRUSA-N |
Molecular Weight |
416.459 g/mol |
SMILES |
[C@]1([C@@]2([C@@](OC(O2)(C)C)(O[C@@]1(C1OC(=O)SC1)[H])[H])[H])(OS(c1ccc(cc1)C)(=O)=O)[H] |
SPLASH |
splash10-0udi-0000900000-9811b5396b70d8af1576 |
Source of Spectrum |
E1-44-1474-3 |
Wiley ID |
1553457 |