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PHENYL-3-O-ACETYL-2,4-DI-O-BENZYL-6-DEOXY-1-THIO-BETA-L-GULOPYRANOSIDE
SpectraBase Compound ID DkDVwB9P01T
InChI InChI=1S/C28H26O7S/c1-18-23(34-26(30)20-12-6-3-7-13-20)24(33-19(2)29)25(35-27(31)21-14-8-4-9-15-21)28(32-18)36-22-16-10-5-11-17-22/h3-18,23-25,28H,1-2H3/t18-,23+,24-,25-,28+/m0/s1
InChIKey YISFVISFGBLGCL-QKGPTWCUSA-N
Mol Weight 506.57 g/mol
Molecular Formula C28H26O7S
Exact Mass 506.139924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZGkqReVIuO
Name PHENYL-3-O-ACETYL-2,4-DI-O-BENZYL-6-DEOXY-1-THIO-BETA-L-GULOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26O7S
InChI InChI=1S/C28H26O7S/c1-18-23(34-26(30)20-12-6-3-7-13-20)24(33-19(2)29)25(35-27(31)21-14-8-4-9-15-21)28(32-18)36-22-16-10-5-11-17-22/h3-18,23-25,28H,1-2H3/t18-,23+,24-,25-,28+/m0/s1
InChIKey YISFVISFGBLGCL-QKGPTWCUSA-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 506.570 g/mol
Solvent CD3CN
Source File Reference UWIR20111