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#33;(3S)-3-C-AMINO-[(3S)-3-C-AZIDO-3-DEOXY-3-C-HYDROXYCARBONYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBOHEXOSE]-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-METHOXYC
SpectraBase Compound ID HDlnBJjjCyy
InChI InChI=1S/C27H40N4O13/c1-22(2)35-10-12(39-22)14-26(30-31-28,16-18(37-14)43-24(5,6)41-16)20(32)29-27(21(33)34-9)15(13-11-36-23(3,4)40-13)38-19-17(27)42-25(7,8)44-19/h12-19H,10-11H2,1-9H3,(H,29,32)/t12?,13?,14-,15+,16+,17-,18-,19+,26+,27-/m1/s1
InChIKey KMQHSGQKBQTUAD-ARKQTQTBSA-N
Mol Weight 628.6 g/mol
Molecular Formula C27H40N4O13
Exact Mass 628.259187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZvcLJvNmT3
Name #33;(3S)-3-C-AMINO-[(3S)-3-C-AZIDO-3-DEOXY-3-C-HYDROXYCARBONYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBOHEXOSE]-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-METHOXYC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40N4O13
InChI InChI=1S/C27H40N4O13/c1-22(2)35-10-12(39-22)14-26(30-31-28,16-18(37-14)43-24(5,6)41-16)20(32)29-27(21(33)34-9)15(13-11-36-23(3,4)40-13)38-19-17(27)42-25(7,8)44-19/h12-19H,10-11H2,1-9H3,(H,29,32)/t12?,13?,14-,15+,16+,17-,18-,19+,26+,27-/m1/s1
InChIKey KMQHSGQKBQTUAD-ARKQTQTBSA-N
Literature Reference Author G.S.FORMAN,A.SCAFFIDI,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,57,25(2004)
Literature Reference DOI 10.1071/CH03214
Molecular Weight 628.634 g/mol
Solvent Unknown
Source File Reference UWVN7418