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METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-ARABINO-ALPHA-D-MANNO-UNDECOS-7-ULO-1,4-FURANOSE
SpectraBase Compound ID EKANaAdDDqb
InChI InChI=1S/C21H34O10/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/h10,12-18,22H,8-9H2,1-7H3/t10-,12-,13-,14+,15+,16+,17+,18+/m1/s1
InChIKey XHZDGBBRQJDUFI-VXMDJRQNSA-N
Mol Weight 446.5 g/mol
Molecular Formula C21H34O10
Exact Mass 446.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALxqektN3Xf
Name METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-ARABINO-ALPHA-D-MANNO-UNDECOS-7-ULO-1,4-FURANOSE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O10
InChI InChI=1S/C21H34O10/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/h10,12-18,22H,8-9H2,1-7H3/t10-,12-,13-,14+,15+,16+,17+,18+/m1/s1
InChIKey XHZDGBBRQJDUFI-VXMDJRQNSA-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 446.495 g/mol
Solvent CDCl3
Source File Reference UWMZ3923