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4-O-METHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID C1kNi2Lq7GQ
InChI InChI=1S/C24H38Cl3NO9/c1-21(2,3)18(29)33-11-12-13(32-10)14(35-19(30)22(4,5)6)15(36-20(31)23(7,8)9)16(34-12)37-17(28)24(25,26)27/h12-16,28H,11H2,1-10H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey IPKDCUGVAJROPU-LYYZXLFJSA-N
Mol Weight 590.9 g/mol
Molecular Formula C24H38Cl3NO9
Exact Mass 589.161215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48KHqkE84jh
Name 4-O-METHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38Cl3NO9
InChI InChI=1S/C24H38Cl3NO9/c1-21(2,3)18(29)33-11-12-13(32-10)14(35-19(30)22(4,5)6)15(36-20(31)23(7,8)9)16(34-12)37-17(28)24(25,26)27/h12-16,28H,11H2,1-10H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey IPKDCUGVAJROPU-LYYZXLFJSA-N
Literature Reference Author C.J.MOORE,F.I.AUZANNEAU
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1134(2012)
Literature Reference DOI 10.3762/bjoc.8.126
Molecular Weight 590.926 g/mol
Solvent CDCl3
Source File Reference UWIR10942