SpectraBase Spectrum ID |
3dVwkqD4fjL |
Name |
6-C-Phenyl-3,6-dideoxy-5-O-(p-tolylsulfonyl)-1,2-O-isopropylidene-.alpha.-D-allofuranose |
CAS Registry Number |
131013-18-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O6S |
InChI |
InChI=1S/C22H26O6S/c1-15-9-11-17(12-10-15)29(23,24)28-19(13-16-7-5-4-6-8-16)18-14-20-21(25-18)27-22(2,3)26-20/h4-12,18-21H,13-14H2,1-3H3/t18-,19+,20+,21+/m0/s1 |
InChIKey |
HVTNJRWZMHQIIH-DOIPELPJSA-N |
Molecular Weight |
418.504 g/mol |
SMILES |
[C@@](OS(c1ccc(cc1)C)(=O)=O)([C@]1(O[C@@]2(OC(O[C@@]2(C1)[H])(C)C)[H])[H])(Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9840200000-07a06656349c0b42b0b7 |
Source of Spectrum |
J-56-1130-3 |
Synonyms |
3,6-Dideoxy-1,2-O-(1-methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]-6-phenyl-.alpha.-D-ribo-hexofuranose |
Wiley ID |
1377131 |