For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,3,4,6-TETRA-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSE

View entire compound with spectra: 1 NMR

1,3,4,6-TETRA-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSE
SpectraBase Compound ID Hf45EnYa9bz
InChI InChI=1S/2C18H25NO11/c2*1-6-7-25-18(24)19-14-16(28-11(4)22)15(27-10(3)21)13(8-26-9(2)20)30-17(14)29-12(5)23/h2*6,13-17H,1,7-8H2,2-5H3,(H,19,24)/t13-,14-,15-,16-,17+;13-,14-,15-,16-,17-/m11/s1
InChIKey XGPIJIRNAVYZQL-KPYISMJYSA-N
Mol Weight 862.79 g/mol
Molecular Formula C36H50N2O22
Exact Mass 862.285521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K6ArFZ1lxs6
Name 1,3,4,6-TETRA-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H50N2O22
InChI InChI=1S/2C18H25NO11/c2*1-6-7-25-18(24)19-14-16(28-11(4)22)15(27-10(3)21)13(8-26-9(2)20)30-17(14)29-12(5)23/h2*6,13-17H,1,7-8H2,2-5H3,(H,19,24)/t13-,14-,15-,16-,17+;13-,14-,15-,16-,17-/m11/s1
InChIKey XGPIJIRNAVYZQL-KPYISMJYSA-N
Literature Reference Author E.KAMST,K.ZEGELAAR-JAARSVELD,G.A.V.D.MAREL,J.H.V.BOOM,B.J.J. LUGTENBERG,H.P.SPAIN
Literature Reference Citation CARBOHYDR.RES.,321,176(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00190-1
Molecular Weight 862.793 g/mol
Solvent CDCl3
Source File Reference UWMZ10926