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1-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-CELLOBIOPYRANOSYL)-4-METHYLSULFANYL-1,2-DIHYDROPYRIMIDIN-2-THIONE
SpectraBase Compound ID 1sKyYawlRMN
InChI InChI=1S/C31H40N2O17S2/c1-13(34)41-11-20-24(25(44-16(4)37)27(46-18(6)39)29(48-20)33-10-9-22(52-8)32-31(33)51)50-30-28(47-19(7)40)26(45-17(5)38)23(43-15(3)36)21(49-30)12-42-14(2)35/h9-10,20-21,23-30H,11-12H2,1-8H3/t20-,21-,23-,24-,25+,26+,27-,28-,29-,30+/m0/s1
InChIKey PIUBYJZLDMNRAK-XFHRBYAPSA-N
Mol Weight 776.8 g/mol
Molecular Formula C31H40N2O17S2
Exact Mass 776.17684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0Wx4xbBX9T
Name 1-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-CELLOBIOPYRANOSYL)-4-METHYLSULFANYL-1,2-DIHYDROPYRIMIDIN-2-THIONE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40N2O17S2
InChI InChI=1S/C31H40N2O17S2/c1-13(34)41-11-20-24(25(44-16(4)37)27(46-18(6)39)29(48-20)33-10-9-22(52-8)32-31(33)51)50-30-28(47-19(7)40)26(45-17(5)38)23(43-15(3)36)21(49-30)12-42-14(2)35/h9-10,20-21,23-30H,11-12H2,1-8H3/t20-,21-,23-,24-,25+,26+,27-,28-,29-,30+/m0/s1
InChIKey PIUBYJZLDMNRAK-XFHRBYAPSA-N
Literature Reference Author M.S.M.PEARSON,A.ROBIN,N.BOURGOUGNON,J.C.MESLIN,D.DENIAUD
Literature Reference Citation J.ORG.CHEM.,68,8583(2003)
Literature Reference DOI 10.1021/jo034709a
Molecular Weight 776.782 g/mol
Solvent CDCl3
Source File Reference UWVN21087