| SpectraBase Spectrum ID |
G74ot6mg3h |
| Name |
.alpha.-D-Glucopyranoside, 4,6-benzylidene-3-O-benzoyl-1-O-methyl-2-O-(p-toluenesulfonyl)- |
| Alternate Name(s) |
benzoic acid (6-methoxy-2-phenyl-7-tosyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ester
Methyl 3-O-benzoyl-4,6-O-benzylidene-2-O-p-toluenesulfonyl-.alpha.-d-galactoside
Methyl 3-O-benzoyl-4,6-O-benzylidene-2-O-[(4-methylphenyl)sulfonyl]hexopyranoside
benzoic acid [6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester
[6-methoxy-2-phenyl-7-(p-tolylsulfonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28O9S |
| InChI |
InChI=1S/C28H28O9S/c1-18-13-15-21(16-14-18)38(30,31)37-25-24(35-26(29)19-9-5-3-6-10-19)23-22(34-28(25)32-2)17-33-27(36-23)20-11-7-4-8-12-20/h3-16,22-25,27-28H,17H2,1-2H3/t22-,23-,24+,25-,27?,28+/m1/s1 |
| InChIKey |
GFVPRMWRLNTFRS-SRMQOGAMSA-N |
| Molecular Weight |
540.583 g/mol |
| SMILES |
[C@@]1(OS(=O)(=O)c2ccc(cc2)C)([C@](O[C@]2([C@]([C@@]1(OC(=O)c1ccccc1)[H])(OC(OC2)c1ccccc1)[H])[H])(OC)[H])[H] |
| SPLASH |
splash10-0a4i-3912000000-e9083922785c29819715 |
| Wiley ID |
1490536 |
