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(E)-1-S-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-ARABINOHEX-1-ENITOL-1-YL)-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

(E)-1-S-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-ARABINOHEX-1-ENITOL-1-YL)-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3NMkROMRYye
InChI InChI=1S/C30H40O19S/c1-13(31)40-10-22(42-15(3)33)25(44-17(5)35)27(46-19(7)37)24(43-16(4)34)12-50-30-29(48-21(9)39)28(47-20(8)38)26(45-18(6)36)23(49-30)11-41-14(2)32/h12,22-23,25-30H,10-11H2,1-9H3/b24-12-/t22-,23+,25+,26+,27+,28-,29+,30-/m0/s1
InChIKey PJEMSXSOBVGEBE-AXPAIDHBSA-N
Mol Weight 736.7 g/mol
Molecular Formula C30H40O19S
Exact Mass 736.18845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWGHfmTGxXU
Name (E)-1-S-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-ARABINOHEX-1-ENITOL-1-YL)-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40O19S
InChI InChI=1S/C30H40O19S/c1-13(31)40-10-22(42-15(3)33)25(44-17(5)35)27(46-19(7)37)24(43-16(4)34)12-50-30-29(48-21(9)39)28(47-20(8)38)26(45-18(6)36)23(49-30)11-41-14(2)32/h12,22-23,25-30H,10-11H2,1-9H3/b24-12-/t22-,23+,25+,26+,27+,28-,29+,30-/m0/s1
InChIKey PJEMSXSOBVGEBE-AXPAIDHBSA-N
Literature Reference Author J.M.G.FERNANDEZ,C.O.MELLET,J.DEFAYE
Literature Reference Citation J.ORG.CHEM.,63,3572(1998)
Literature Reference DOI 10.1021/jo972203k
Molecular Weight 736.696 g/mol
Sample ID 37149
Solvent CDCl3