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3-O-BENZYL-6-DEOXY-1,2:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-ARABINO-ALPHA-D-GLUCO-UNDECOS-7-ULO-1,4-FURANOSE
SpectraBase Compound ID 19YFmPIJOpY
InChI InChI=1S/C27H38O10/c1-25(2)31-14-18(33-25)21-20(34-26(3,4)35-21)17(29)12-16(28)19-22(30-13-15-10-8-7-9-11-15)23-24(32-19)37-27(5,6)36-23/h7-11,16,18-24,28H,12-14H2,1-6H3/t16-,18-,19-,20+,21+,22+,23-,24-/m1/s1
InChIKey CXHKCYCCNJYBBI-HMCBVAKLSA-N
Mol Weight 522.6 g/mol
Molecular Formula C27H38O10
Exact Mass 522.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3eXnYl7Ntmg
Name 3-O-BENZYL-6-DEOXY-1,2:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-ARABINO-ALPHA-D-GLUCO-UNDECOS-7-ULO-1,4-FURANOSE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O10
InChI InChI=1S/C27H38O10/c1-25(2)31-14-18(33-25)21-20(34-26(3,4)35-21)17(29)12-16(28)19-22(30-13-15-10-8-7-9-11-15)23-24(32-19)37-27(5,6)36-23/h7-11,16,18-24,28H,12-14H2,1-6H3/t16-,18-,19-,20+,21+,22+,23-,24-/m1/s1
InChIKey CXHKCYCCNJYBBI-HMCBVAKLSA-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 522.593 g/mol
Solvent CDCl3
Source File Reference UWMZ3920