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BENZYL-6-O-ACETYL-4-S-BENZYL-3-DEOXY-4-THIO-ALPHA-D-LYXO-HEXOPYRANOSIDE
SpectraBase Compound ID BLYuv1YMKCI
InChI InChI=1S/C22H26O5S/c1-16(23)25-14-20-21(28-15-18-10-6-3-7-11-18)12-19(24)22(27-20)26-13-17-8-4-2-5-9-17/h2-11,19-22,24H,12-15H2,1H3/t19-,20+,21+,22-/m0/s1
InChIKey OYYKYAHYBJIKBW-CBPXPLCBSA-N
Mol Weight 402.51 g/mol
Molecular Formula C22H26O5S
Exact Mass 402.150095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5Y4KxJ0rej
Name BENZYL-6-O-ACETYL-4-S-BENZYL-3-DEOXY-4-THIO-ALPHA-D-LYXO-HEXOPYRANOSIDE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O5S
InChI InChI=1S/C22H26O5S/c1-16(23)25-14-20-21(28-15-18-10-6-3-7-11-18)12-19(24)22(27-20)26-13-17-8-4-2-5-9-17/h2-11,19-22,24H,12-15H2,1H3/t19-,20+,21+,22-/m0/s1
InChIKey OYYKYAHYBJIKBW-CBPXPLCBSA-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 402.505 g/mol
Solvent CDCl3
Source File Reference UWKP3458