| SpectraBase Spectrum ID |
G3aN3PAsFV |
| Name |
Benzyl 2,6-Di-O-acetyl-3,4-O-thiocarbonyl-.alpha.-D-galactopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O8S |
| InChI |
InChI=1S/C18H20O8S/c1-10(19)21-9-13-14-15(26-18(27)25-14)16(23-11(2)20)17(24-13)22-8-12-6-4-3-5-7-12/h3-7,13-17H,8-9H2,1-2H3/t13-,14+,15+,16-,17+/m1/s1 |
| InChIKey |
MLKWOCIPCKSJNX-HMDCTGQHSA-N |
| Molecular Weight |
396.410 g/mol |
| SMILES |
[C@]12([C@]([C@@](OCc3ccccc3)(O[C@@]([C@@]1(OC(O2)=S)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0006-9300000000-5def87068b1f136badd7 |
| Source of Spectrum |
J-63-2255-3 |
| Synonyms |
benzyl 2,6-di-O-acetyl-3,4-O-(thioxomethylene)-.alpha.-D-galactopyranoside |
| Wiley ID |
1367282 |
