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PHENYL-4,6-DI-O-ACETYL-2-O-BENZYL-3-O-2,3,4,6-TETRA-O-ACETYL-alpha-1-THIO-alpha-D-MANNOPYRANOSIDE

View entire compound with spectra: 1 NMR

PHENYL-4,6-DI-O-ACETYL-2-O-BENZYL-3-O-2,3,4,6-TETRA-O-ACETYL-alpha-1-THIO-alpha-D-MANNOPYRANOSIDE
SpectraBase Compound ID DZhADz3GNgb
InChI InChI=1S/C37H42O17S/c1-19(38)45-17-27-29(47-21(3)40)31(49-23(5)42)33(50-24(6)43)36(51-27)54-32-30(48-22(4)41)28(18-46-20(2)39)52-37(55-26-15-11-8-12-16-26)34(32)53-35(44)25-13-9-7-10-14-25/h7-16,27-34,36-37H,17-18H2,1-6H3/t27-,28+,29-,30+,31+,32-,33+,34-,36-,37+/m0/s1
InChIKey RKZGRRXQPNVUFA-DLMCXPMPSA-N
Mol Weight 790.8 g/mol
Molecular Formula C37H42O17S
Exact Mass 790.214271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bhvyWyNArI
Name PHENYL-4,6-DI-O-ACETYL-2-O-BENZYL-3-O-2,3,4,6-TETRA-O-ACETYL-alpha-1-THIO-alpha-D-MANNOPYRANOSIDE
Compound Number 23
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C37H42O17S/c1-19(38)45-17-27-29(47-21(3)40)31(49-23(5)42)33(50-24(6)43)36(51-27)54-32-30(48-22(4)41)28(18-46-20(2)39)52-37(55-26-15-11-8-12-16-26)34(32)53-35(44)25-13-9-7-10-14-25/h7-16,27-34,36-37H,17-18H2,1-6H3/t27-,28+,29-,30+,31+,32-,33+,34-,36-,37+/m0/s1
InChIKey RKZGRRXQPNVUFA-DLMCXPMPSA-N
Literature Reference H.FRANZYK,M.MELDAL,H.PAULSEN,K.BOCK J.CHEM.SOC.PERKIN-1,2883(1995)
Solvent Chloroform-d