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4'-Methylphenyl-1thiogalactoside S,S-doxide, tetraacetate(ester)
SpectraBase Compound ID 1Z0ckBbszhX
InChI InChI=1S/C21H26O11S/c1-11-6-8-16(9-7-11)33(26,27)21-20(31-15(5)25)19(30-14(4)24)18(29-13(3)23)17(32-21)10-28-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18-,19+,20-,21?/m1/s1
InChIKey HLDYKYDKXHGIPK-AWGDKMGJSA-N
Mol Weight 486.49 g/mol
Molecular Formula C21H26O11S
Exact Mass 486.119583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLMyIUrDKwn
Name 4'-Methylphenyl-1thiogalactoside S,S-doxide, tetraacetate(ester)
Comments Computed using HOSE algorithm
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Exact Mass 486.119582820 u
Formula C21H26O11S
InChI InChI=1S/C21H26O11S/c1-11-6-8-16(9-7-11)33(26,27)21-20(31-15(5)25)19(30-14(4)24)18(29-13(3)23)17(32-21)10-28-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18-,19+,20-,21?/m1/s1
InChIKey HLDYKYDKXHGIPK-AWGDKMGJSA-N
Molecular Weight 486.488 g/mol
SMILES [C@@]1([C@](OC([C@@]([C@]1(OC(C)=O)[H])(OC(C)=O)[H])S(=O)(=O)C1=CC=C(C=C1)C)(COC(=O)C)[H])(OC(C)=O)[H]