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.beta.-Thionaphthol tetraacetyl-.alpha.-D-galactoside

View entire compound with spectra: 1 NMR

.beta.-Thionaphthol tetraacetyl-.alpha.-D-galactoside
SpectraBase Compound ID JsRoGH3FS8k
InChI InChI=1S/C24H26O9S/c1-13(25)29-12-20-21(30-14(2)26)22(31-15(3)27)23(32-16(4)28)24(33-20)34-19-10-9-17-7-5-6-8-18(17)11-19/h5-11,20-24H,12H2,1-4H3/t20-,21-,22-,23-,24+/m0/s1
InChIKey ATJSIKOSXMUARL-QCCYXRBGSA-N
Mol Weight 490.52 g/mol
Molecular Formula C24H26O9S
Exact Mass 490.129754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6XDTIdSgbP
Name .beta.-Thionaphthol tetraacetyl-.alpha.-D-galactoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.129753582 u
Formula C24H26O9S
InChI InChI=1S/C24H26O9S/c1-13(25)29-12-20-21(30-14(2)26)22(31-15(3)27)23(32-16(4)28)24(33-20)34-19-10-9-17-7-5-6-8-18(17)11-19/h5-11,20-24H,12H2,1-4H3/t20-,21-,22-,23-,24+/m0/s1
InChIKey ATJSIKOSXMUARL-QCCYXRBGSA-N
Molecular Weight 490.523 g/mol
SMILES [C@]1([C@@](O[C@@]([C@]([C@]1(OC(C)=O)[H])(OC(C)=O)[H])(SC1=CC2=C(C=C1)C=CC=C2)[H])(COC(C)=O)[H])(OC(C)=O)[H]