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4-CHLORO-4-DEOXY-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID I7di6Qpd03j
InChI InChI=1S/C23H35Cl4NO8/c1-20(2,3)17(29)32-10-11-12(24)13(34-18(30)21(4,5)6)14(35-19(31)22(7,8)9)15(33-11)36-16(28)23(25,26)27/h11-15,28H,10H2,1-9H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey FTFAOGNUMCLGQH-GZBLMMOJSA-N
Mol Weight 595.3 g/mol
Molecular Formula C23H35Cl4NO8
Exact Mass 593.111678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11yUOODO2de
Name 4-CHLORO-4-DEOXY-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35Cl4NO8
InChI InChI=1S/C23H35Cl4NO8/c1-20(2,3)17(29)32-10-11-12(24)13(34-18(30)21(4,5)6)14(35-19(31)22(7,8)9)15(33-11)36-16(28)23(25,26)27/h11-15,28H,10H2,1-9H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey FTFAOGNUMCLGQH-GZBLMMOJSA-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 595.345 g/mol
Solvent CDCl3
Source File Reference UWIR10943