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4-AMINOPHENYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Iom1AEo4rYd
InChI InChI=1S/C32H41NO18/c1-14(34)41-12-23-25(43-16(3)36)27(44-17(4)37)30(47-20(7)40)32(50-23)51-26-24(13-42-15(2)35)49-31(48-22-10-8-21(33)9-11-22)29(46-19(6)39)28(26)45-18(5)38/h8-11,23-32H,12-13,33H2,1-7H3/t23-,24-,25+,26-,27+,28+,29-,30-,31-,32+/m1/s1
InChIKey LNDOOFKKBRYBJN-TZDACTGUSA-N
Mol Weight 727.7 g/mol
Molecular Formula C32H41NO18
Exact Mass 727.232363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LW85EcwmpT4
Name 4-AMINOPHENYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H41NO18
InChI InChI=1S/C32H41NO18/c1-14(34)41-12-23-25(43-16(3)36)27(44-17(4)37)30(47-20(7)40)32(50-23)51-26-24(13-42-15(2)35)49-31(48-22-10-8-21(33)9-11-22)29(46-19(6)39)28(26)45-18(5)38/h8-11,23-32H,12-13,33H2,1-7H3/t23-,24-,25+,26-,27+,28+,29-,30-,31-,32+/m1/s1
InChIKey LNDOOFKKBRYBJN-TZDACTGUSA-N
Literature Reference Author N.LAURENT,D.LAFONT,F.DUMOULIN,P.BOULLANGER,G.MACKENZIE,P.H.J .KOUWER,J.W.GOODBY
Literature Reference Citation J.AM.CHEM.SOC.,125,15499(2003)
Literature Reference DOI 10.1021/ja037347x
Molecular Weight 727.673 g/mol
Sample ID 35516
Solvent CDCl3