John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HMQy8c6Apcf SpectraBase Spectrum ID=2aH2nZZ9H84

(accessed ).
BENZYL-3,4,6-TRI-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HMQy8c6Apcf
InChI InChI=1S/C23H29NO10/c1-5-11-29-23(28)24-19-21(33-16(4)27)20(32-15(3)26)18(13-30-14(2)25)34-22(19)31-12-17-9-7-6-8-10-17/h5-10,18-22H,1,11-13H2,2-4H3,(H,24,28)/t18-,19+,20+,21+,22+/m0/s1
InChIKey HSSSFLONCVHEBN-ZSYZGHEHSA-N
Mol Weight 479.48 g/mol
Molecular Formula C23H29NO10
Exact Mass 479.179146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aH2nZZ9H84
Name BENZYL-3,4,6-TRI-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29NO10
InChI InChI=1S/C23H29NO10/c1-5-11-29-23(28)24-19-21(33-16(4)27)20(32-15(3)26)18(13-30-14(2)25)34-22(19)31-12-17-9-7-6-8-10-17/h5-10,18-22H,1,11-13H2,2-4H3,(H,24,28)/t18-,19+,20+,21+,22+/m0/s1
InChIKey HSSSFLONCVHEBN-ZSYZGHEHSA-N
Literature Reference Author B.REHEL,D.LAFONT,P.BOULLANGER
Literature Reference Citation BULL.SOC.CHIM.FR.,129,253(1992)
Molecular Weight 479.484 g/mol
Solvent ACETONE-D6
Source File Reference UWSK2687
SpectraBase Batch ID FRYgSvftOUk