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O',O',O',O'-TETRAACETYL-2-DEACETYL-2-BENZYLISOIPECOSIDE
SpectraBase Compound ID 97eillCUshv
InChI InChI=1S/C40H47NO15/c1-7-27-29(16-31-28-17-33(47)32(46)15-26(28)13-14-41(31)18-25-11-9-8-10-12-25)30(38(48)49-6)19-51-39(27)56-40-37(54-24(5)45)36(53-23(4)44)35(52-22(3)43)34(55-40)20-50-21(2)42/h7-12,15,17,19,27,29,31,34-37,39-40,46-47H,1,13-14,16,18,20H2,2-6H3/t27-,29+,31?,34?,35?,36?,37?,39+,40?/m1/s1
InChIKey MQENZWJSKQGFPX-QOPDTLLQSA-N
Mol Weight 781.8 g/mol
Molecular Formula C40H47NO15
Exact Mass 781.29457 g/mol
Enantiomer InChIKey MQENZWJSKQGFPX-UXBBATBVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Regio- and Stereoselectivity in the Coupling Reaction of Secologanin with Dopamine Derivatives Journal of Natural Products 2001

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