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#8;[1-N-(6-DEOXY-5-O-ACETYL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOS-6-YL)-3-N-6-DEOXY-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOS-6-YL]-1
SpectraBase Compound ID EiQfBOIR2Ia
InChI InChI=1S/C29H40N2O12/c1-14(32)37-18(20-22(36-7)24-26(39-20)43-29(4,5)41-24)13-31-16-11-9-8-10-15(16)30(27(31)34)12-17(33)19-21(35-6)23-25(38-19)42-28(2,3)40-23/h8-11,17-26,33H,12-13H2,1-7H3/t17?,18?,19-,20-,21+,22+,23-,24-,25-,26-/m0/s1
InChIKey UITKFRYCKXDVHV-JXNJQILDSA-N
Mol Weight 608.6 g/mol
Molecular Formula C29H40N2O12
Exact Mass 608.258125 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CT8RbpZtMnA
Name #8;[1-N-(6-DEOXY-5-O-ACETYL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOS-6-YL)-3-N-6-DEOXY-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOS-6-YL]-1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40N2O12
InChI InChI=1S/C29H40N2O12/c1-14(32)37-18(20-22(36-7)24-26(39-20)43-29(4,5)41-24)13-31-16-11-9-8-10-15(16)30(27(31)34)12-17(33)19-21(35-6)23-25(38-19)42-28(2,3)40-23/h8-11,17-26,33H,12-13H2,1-7H3/t17?,18?,19-,20-,21+,22+,23-,24-,25-,26-/m0/s1
InChIKey UITKFRYCKXDVHV-JXNJQILDSA-N
Literature Reference Author N.JOLY,G.GOETHALS,P.MARTIN
Literature Reference Citation J.HETCYCL.CHEM.,41,1011(2004)
Literature Reference DOI 10.1002/jhet.5570410627
Molecular Weight 608.643 g/mol
Solvent CDCl3
Source File Reference UWLU22601