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BENZYL-2,6-DI-O-ACETYL-4-S-BENZYL-3-DEOXY-4-THIO-ALPHA-D-XYLO-HEXOPYRANOSIDE

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BENZYL-2,6-DI-O-ACETYL-4-S-BENZYL-3-DEOXY-4-THIO-ALPHA-D-XYLO-HEXOPYRANOSIDE
SpectraBase Compound ID 9sNb0s0TpnN
InChI InChI=1S/C24H28O6S/c1-17(25)27-15-22-23(31-16-20-11-7-4-8-12-20)13-21(29-18(2)26)24(30-22)28-14-19-9-5-3-6-10-19/h3-12,21-24H,13-16H2,1-2H3/t21-,22-,23-,24+/m1/s1
InChIKey PRZZOQAXEAIQMG-YCAMKHIRSA-N
Mol Weight 444.54 g/mol
Molecular Formula C24H28O6S
Exact Mass 444.16066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTdfWo3Ir4x
Name BENZYL-2,6-DI-O-ACETYL-4-S-BENZYL-3-DEOXY-4-THIO-ALPHA-D-XYLO-HEXOPYRANOSIDE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O6S
InChI InChI=1S/C24H28O6S/c1-17(25)27-15-22-23(31-16-20-11-7-4-8-12-20)13-21(29-18(2)26)24(30-22)28-14-19-9-5-3-6-10-19/h3-12,21-24H,13-16H2,1-2H3/t21-,22-,23-,24+/m1/s1
InChIKey PRZZOQAXEAIQMG-YCAMKHIRSA-N
Literature Reference Author M.L.UHRIG,O.VARELA
Literature Reference Citation AUSTR.J.CHEM.,55,155(2002)
Literature Reference DOI 10.1071/CH01200
Molecular Weight 444.543 g/mol
Solvent CDCl3
Source File Reference UWKP3463