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METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
SpectraBase Compound ID 24YKgpEjSjO
InChI InChI=1S/C24H40O10/c1-21(2)26-11-14(30-21)17-16(31-23(5,6)32-17)13-10-12(28-22(3,4)29-13)15-18-19(20(25-9)27-15)34-24(7,8)33-18/h12-20H,10-11H2,1-9H3/t12-,13-,14-,15-,16+,17+,18+,19+,20+/m0/s1
InChIKey SPYZDJWBKMERIE-XOQWCLMKSA-N
Mol Weight 488.6 g/mol
Molecular Formula C24H40O10
Exact Mass 488.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CmrnISnTo5
Name METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H40O10
InChI InChI=1S/C24H40O10/c1-21(2)26-11-14(30-21)17-16(31-23(5,6)32-17)13-10-12(28-22(3,4)29-13)15-18-19(20(25-9)27-15)34-24(7,8)33-18/h12-20H,10-11H2,1-9H3/t12-,13-,14-,15-,16+,17+,18+,19+,20+/m0/s1
InChIKey SPYZDJWBKMERIE-XOQWCLMKSA-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 488.576 g/mol
Solvent CDCl3
Source File Reference UWMZ3939