SpectraBase Spectrum ID |
HaE2HjZFbvy |
Name |
Methyl 2,6-Di-O-acetyl-3,4-S,O-carbonyl-3-thio-.alpha.,D-Gal |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O8S |
InChI |
InChI=1S/C12H16O8S/c1-5(13)17-4-7-8-10(21-12(15)20-8)9(18-6(2)14)11(16-3)19-7/h7-11H,4H2,1-3H3/t7-,8-,9-,10+,11+/m1/s1 |
InChIKey |
YCWUYCBVGKUSBL-APLZJWDSSA-N |
Molecular Weight |
320.312 g/mol |
SMILES |
[C@@]12([C@]([C@@](OC)(O[C@@]([C@]2(OC(S1)=O)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])[H] |
SPLASH |
splash10-000i-0091000000-f2fb15d4900e2fc1306b |
Source of Spectrum |
E1-45-977-2 |
Wiley ID |
1553966 |