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Methyl 2,6-Di-O-acetyl-3,4-S,O-carbonyl-3-thio-.alpha.,D-Gal
SpectraBase Compound ID 9fPDjAxpkj0
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
Mol Weight 320.31 g/mol
Molecular Formula C12H16O8S
Exact Mass 320.056589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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