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2,4,6-TRI-O-ACETYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID EMgkBCPot1f
InChI InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(44-14(5)37)23(45-15(6)38)25(47-17)49-22-20(43-13(4)36)18(9-41-11(2)34)48-26(24(22)46-16(7)39)50-27(32)28(29,30)31/h17-26,32H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26-/m1/s1
InChIKey UEQKUPGAPOZESQ-DEZPWFOKSA-N
Mol Weight 780.9 g/mol
Molecular Formula C28H36Cl3NO18
Exact Mass 779.099796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1nLHthKyTlj
Name 2,4,6-TRI-O-ACETYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36Cl3NO18
InChI InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(44-14(5)37)23(45-15(6)38)25(47-17)49-22-20(43-13(4)36)18(9-41-11(2)34)48-26(24(22)46-16(7)39)50-27(32)28(29,30)31/h17-26,32H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26-/m1/s1
InChIKey UEQKUPGAPOZESQ-DEZPWFOKSA-N
Literature Reference Author J.M.MACDONALD,M.HRMOVA,G.B.FINCHER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,57,187(2004)
Literature Reference DOI 10.1071/CH03227
Molecular Weight 780.949 g/mol
Solvent Unknown
Source File Reference UWVN7445