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

*Links on SpectraBase are not permalinks.
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-AMNNO-UNDECOFURANOSE
SpectraBase Compound ID JfOG59TT6iy
InChI InChI=1S/C21H36O10/c1-19(2)25-9-12(27-19)15-14(28-20(3,4)29-15)11(23)8-10(22)13-16-17(18(24-7)26-13)31-21(5,6)30-16/h10-18,22-23H,8-9H2,1-7H3/t10-,11+,12+,13-,14-,15-,16+,17+,18+/m1/s1
InChIKey NKEPERDDWZLECJ-BCUHMVCZSA-N
Mol Weight 448.5 g/mol
Molecular Formula C21H36O10
Exact Mass 448.230847 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 BiMlPhs74oW
Name METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-AMNNO-UNDECOFURANOSE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H36O10
InChI InChI=1S/C21H36O10/c1-19(2)25-9-12(27-19)15-14(28-20(3,4)29-15)11(23)8-10(22)13-16-17(18(24-7)26-13)31-21(5,6)30-16/h10-18,22-23H,8-9H2,1-7H3/t10-,11+,12+,13-,14-,15-,16+,17+,18+/m1/s1
InChIKey NKEPERDDWZLECJ-BCUHMVCZSA-N
Literature Reference Author K.E.MCGHIE,R.M.PATON
Literature Reference Citation CARBOHYDR.RES.,321,24(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00168-8
Molecular Weight 448.511 g/mol
Solvent CDCl3
Source File Reference UWMZ3928