John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JAr3AIz2coj SpectraBase Spectrum ID=2vJZos2KORg

(accessed ).
PHENYL-2,3-DI-O-BENZYL-6-DEOXY-1-THIO-ALPHA-L-ALTROPYRANOSIDE
SpectraBase Compound ID JAr3AIz2coj
InChI InChI=1S/C26H28O4S/c1-19-23(27)24(28-17-20-11-5-2-6-12-20)25(29-18-21-13-7-3-8-14-21)26(30-19)31-22-15-9-4-10-16-22/h2-16,19,23-27H,17-18H2,1H3/t19-,23-,24-,25+,26-/m0/s1
InChIKey JRZKMCCXUTUBSA-XTFANFIPSA-N
Mol Weight 436.57 g/mol
Molecular Formula C26H28O4S
Exact Mass 436.170831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vJZos2KORg
Name PHENYL-2,3-DI-O-BENZYL-6-DEOXY-1-THIO-ALPHA-L-ALTROPYRANOSIDE
Compound Number 40
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O4S
InChI InChI=1S/C26H28O4S/c1-19-23(27)24(28-17-20-11-5-2-6-12-20)25(29-18-21-13-7-3-8-14-21)26(30-19)31-22-15-9-4-10-16-22/h2-16,19,23-27H,17-18H2,1H3/t19-,23-,24-,25+,26-/m0/s1
InChIKey JRZKMCCXUTUBSA-XTFANFIPSA-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 436.566 g/mol
Solvent CDCl3
Source File Reference UWIR20129
SpectraBase Batch ID J6qUOiAwPik