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PHENYL-4-O-(4-NITROBENZOYL)-6-DEOXY-2,3-O-(2',3'-DIMETHOXY-2',3'-DIMETHYLBUTANE)-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ItpDCcEaZsb
InChI InChI=1S/C25H29NO9S/c1-15-19(33-22(27)16-11-13-17(14-12-16)26(28)29)20-21(23(32-15)36-18-9-7-6-8-10-18)35-25(3,31-5)24(2,30-4)34-20/h6-15,19-21,23H,1-5H3/t15-,19-,20+,21-,23+,24-,25-/m0/s1
InChIKey RCSHVPDNDRTMEF-HAWPGQHNSA-N
Mol Weight 519.57 g/mol
Molecular Formula C25H29NO9S
Exact Mass 519.156303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3mzB4lkPEZ
Name PHENYL-4-O-(4-NITROBENZOYL)-6-DEOXY-2,3-O-(2',3'-DIMETHOXY-2',3'-DIMETHYLBUTANE)-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29NO9S
InChI InChI=1S/C25H29NO9S/c1-15-19(33-22(27)16-11-13-17(14-12-16)26(28)29)20-21(23(32-15)36-18-9-7-6-8-10-18)35-25(3,31-5)24(2,30-4)34-20/h6-15,19-21,23H,1-5H3/t15-,19-,20+,21-,23+,24-,25-/m0/s1
InChIKey RCSHVPDNDRTMEF-HAWPGQHNSA-N
Literature Reference Author T.G.FRIHED,C.M.PEDERSEN,M.BOLS
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7924(2014)
Literature Reference DOI 10.1002/ejoc.201403074
Molecular Weight 519.567 g/mol
Solvent CDCl3
Source File Reference UWIR20105