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3-O-BENZYL-6-DEOXY-1,2:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE

View entire compound with spectra: 1 NMR

3-O-BENZYL-6-DEOXY-1,2:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE
SpectraBase Compound ID EWTDTR3PIyM
InChI InChI=1S/C30H44O10/c1-27(2)32-16-20(36-27)23-22(37-29(5,6)38-23)19-14-18(34-28(3,4)35-19)21-24(31-15-17-12-10-9-11-13-17)25-26(33-21)40-30(7,8)39-25/h9-13,18-26H,14-16H2,1-8H3/t18-,19-,20-,21-,22+,23+,24+,25-,26-/m1/s1
InChIKey JMUIQTFUJJWXSV-BHIOWSTASA-N
Mol Weight 564.7 g/mol
Molecular Formula C30H44O10
Exact Mass 564.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcugYMZGtV6
Name 3-O-BENZYL-6-DEOXY-1,2:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H44O10
InChI InChI=1S/C30H44O10/c1-27(2)32-16-20(36-27)23-22(37-29(5,6)38-23)19-14-18(34-28(3,4)35-19)21-24(31-15-17-12-10-9-11-13-17)25-26(33-21)40-30(7,8)39-25/h9-13,18-26H,14-16H2,1-8H3/t18-,19-,20-,21-,22+,23+,24+,25-,26-/m1/s1
InChIKey JMUIQTFUJJWXSV-BHIOWSTASA-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 564.673 g/mol
Solvent CDCl3
Source File Reference UWMZ3935