John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=87uhfJ7s4l3 SpectraBase Spectrum ID=AHnP3Jepoo6

(accessed ).
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID 87uhfJ7s4l3
InChI InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(43-13(4)36)23(45-15(6)38)25(47-17)49-20-18(9-41-11(2)34)48-26(50-27(32)28(29,30)31)24(46-16(7)39)22(20)44-14(5)37/h17-26,32H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26-/m1/s1
InChIKey QUJSSIATSJUBGC-PPURZENPSA-N
Mol Weight 780.9 g/mol
Molecular Formula C28H36Cl3NO18
Exact Mass 779.099797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHnP3Jepoo6
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 2M
Copyright Copyright © 2016-2021 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(43-13(4)36)23(45-15(6)38)25(47-17)49-20-18(9-41-11(2)34)48-26(50-27(32)28(29,30)31)24(46-16(7)39)22(20)44-14(5)37/h17-26,32H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26-/m1/s1
InChIKey QUJSSIATSJUBGC-PPURZENPSA-N
Literature Reference Author C.W.T.CHANG,Y.HUI,B.ELCHERT,J.WANG,J.LI,R.RAI
Literature Reference Citation ORG.LETTERS,4,4603(2002)
Literature Reference DOI 10.1021/ol0269042
Molecular Weight 780.949 g/mol
Sample ID 37952
Solvent CDCl3
SpectraBase Batch ID KQCxxIUJJve