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3,4-Di-O-acetyl-2,5-anhydro-6-deoxy-L-glucose diphenyldithioacetal
SpectraBase Compound ID AofQdS3d1of
InChI InChI=1S/C22H24O5S2/c1-14-19(26-15(2)23)20(27-16(3)24)21(25-14)22(28-17-10-6-4-7-11-17)29-18-12-8-5-9-13-18/h4-14,19-22H,1-3H3/t14-,19-,20+,21-/m0/s1
InChIKey ISVDVXSUJGFION-VJICWTENSA-N
Mol Weight 432.55 g/mol
Molecular Formula C22H24O5S2
Exact Mass 432.106516 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 36WV1QT4ljd
Name 3,4-Di-O-acetyl-2,5-anhydro-6-deoxy-L-glucose diphenyldithioacetal
Alternate Name(s) Acetic acid [(2S,3S,4R,5S)-4-acetyloxy-5-[bis(phenylthio)methyl]-2-methyl-3-oxolanyl] ester [(2S,3S,4R,5S)-4-acetyloxy-5-[bis(phenylsulfanyl)methyl]-2-methyloxolan-3-yl] acetate [(2S,3S,4R,5S)-4-acetoxy-5-[bis(phenylsulfanyl)methyl]-2-methyl-tetrahydrofuran-3-yl] acetate [(2S,3S,4R,5S)-4-acetyloxy-5-[bis(phenylsulfanyl)methyl]-2-methyl-oxolan-3-yl] ethanoate
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Formula C22H24O5S2
InChI InChI=1S/C22H24O5S2/c1-14-19(26-15(2)23)20(27-16(3)24)21(25-14)22(28-17-10-6-4-7-11-17)29-18-12-8-5-9-13-18/h4-14,19-22H,1-3H3/t14-,19-,20+,21-/m0/s1
InChIKey ISVDVXSUJGFION-VJICWTENSA-N
Molecular Weight 432.549 g/mol
SMILES [C@@]1([C@@]([C@@](OC(=O)C)([C@@](O1)(C)[H])[H])(OC(=O)C)[H])(C(Sc1ccccc1)Sc1ccccc1)[H]
SPLASH splash10-03di-4390000000-6571ab1992168811af85
Source of Spectrum F-68-7174-10
Wiley ID 1573336