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3-O-BENZYL-6-DEOXY-1,2,4,7,8,9,10,11-OCTA-O-ACETYL-D-GLUCO-ALPHA-D-GLUCO-UNDECOPYRANOSE

View entire compound with spectra: 1 NMR

3-O-BENZYL-6-DEOXY-1,2,4,7,8,9,10,11-OCTA-O-ACETYL-D-GLUCO-ALPHA-D-GLUCO-UNDECOPYRANOSE
SpectraBase Compound ID AklxxZEac9i
InChI InChI=1S/C34H44O18/c1-17(35)43-16-28(46-19(3)37)31(49-22(6)40)29(47-20(4)38)26(45-18(2)36)14-27-30(48-21(5)39)32(44-15-25-12-10-9-11-13-25)33(50-23(7)41)34(52-27)51-24(8)42/h9-13,26-34H,14-16H2,1-8H3/t26-,27-,28-,29+,30-,31+,32+,33-,34+/m1/s1
InChIKey VJWFFKYXNPGWDO-VHNWRYNTSA-N
Mol Weight 740.7 g/mol
Molecular Formula C34H44O18
Exact Mass 740.252765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NfyH4hl9Dy
Name 3-O-BENZYL-6-DEOXY-1,2,4,7,8,9,10,11-OCTA-O-ACETYL-D-GLUCO-ALPHA-D-GLUCO-UNDECOPYRANOSE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H44O18
InChI InChI=1S/C34H44O18/c1-17(35)43-16-28(46-19(3)37)31(49-22(6)40)29(47-20(4)38)26(45-18(2)36)14-27-30(48-21(5)39)32(44-15-25-12-10-9-11-13-25)33(50-23(7)41)34(52-27)51-24(8)42/h9-13,26-34H,14-16H2,1-8H3/t26-,27-,28-,29+,30-,31+,32+,33-,34+/m1/s1
InChIKey VJWFFKYXNPGWDO-VHNWRYNTSA-N
Literature Reference Author K.E.MCGHIE,R.M.PATON
Literature Reference Citation CARBOHYDR.RES.,321,24(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00168-8
Molecular Weight 740.713 g/mol
Solvent CDCl3
Source File Reference UWMZ3940