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N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
SpectraBase Compound ID 1uwF2VJ0qBh
InChI InChI=1S/C31H43NO18/c1-10-11-32(14(2)33)30-28(46-20(8)39)26(44-18(6)37)25(22(48-30)12-41-15(3)34)50-31-29(47-21(9)40)27(45-19(7)38)24(43-17(5)36)23(49-31)13-42-16(4)35/h10,22-31H,1,11-13H2,2-9H3/t22-,23-,24-,25-,26+,27+,28-,29-,30-,31+/m1/s1
InChIKey MXARMKLDVLPBKA-GPLQMKFVSA-N
Mol Weight 717.7 g/mol
Molecular Formula C31H43NO18
Exact Mass 717.248014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JbLAiwVP8tR
Name N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H43NO18
InChI InChI=1S/C31H43NO18/c1-10-11-32(14(2)33)30-28(46-20(8)39)26(44-18(6)37)25(22(48-30)12-41-15(3)34)50-31-29(47-21(9)40)27(45-19(7)38)24(43-17(5)36)23(49-31)13-42-16(4)35/h10,22-31H,1,11-13H2,2-9H3/t22-,23-,24-,25-,26+,27+,28-,29-,30-,31+/m1/s1
InChIKey MXARMKLDVLPBKA-GPLQMKFVSA-N
Literature Reference Author D.RAMOS,P.ROLLIN,W.KLAFFKE
Literature Reference Citation J.ORG.CHEM.,66,2948(2001)
Literature Reference DOI 10.1021/jo001439c
Molecular Weight 717.678 g/mol
Solvent CDCl3
Source File Reference UWVN26222