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PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ELfF4ThR790
InChI InChI=1S/C35H36O6S/c1-26(36)40-32-31(25-37-22-27-14-6-2-7-15-27)41-35(42-30-20-12-5-13-21-30)34(39-24-29-18-10-4-11-19-29)33(32)38-23-28-16-8-3-9-17-28/h2-21,31-35H,22-25H2,1H3/t31-,32-,33+,34-,35-/m1/s1
InChIKey LAWHWGUHXVVWIF-CKQPALCZSA-N
Mol Weight 584.7 g/mol
Molecular Formula C35H36O6S
Exact Mass 584.22326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8zeN4EaMZd
Name PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36O6S
InChI InChI=1S/C35H36O6S/c1-26(36)40-32-31(25-37-22-27-14-6-2-7-15-27)41-35(42-30-20-12-5-13-21-30)34(39-24-29-18-10-4-11-19-29)33(32)38-23-28-16-8-3-9-17-28/h2-21,31-35H,22-25H2,1H3/t31-,32-,33+,34-,35-/m1/s1
InChIKey LAWHWGUHXVVWIF-CKQPALCZSA-N
Literature Reference Author F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,50,2261(1986)
Literature Reference DOI 10.1271/bbb1961.50.2261
Molecular Weight 584.727 g/mol
Solvent CDCl3
Source File Reference UWIR8231