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O',O',O',O'-TETRA-ACETYL-4-(4''-BrOMOBENZYL)-VINCOSIDE
SpectraBase Compound ID LX3l9ty4EZw
InChI InChI=1S/C42H47BrN2O13/c1-7-28-31(18-34-36-30(29-10-8-9-11-33(29)44-36)16-17-45(34)19-26-12-14-27(43)15-13-26)32(40(50)51-6)20-53-41(28)58-42-39(56-25(5)49)38(55-24(4)48)37(54-23(3)47)35(57-42)21-52-22(2)46/h7-15,20,28,31,34-35,37-39,41-42,44H,1,16-19,21H2,2-6H3/t28-,31+,34?,35-,37-,38+,39-,41+,42+/m1/s1
InChIKey PFXZHVASSZACHG-KKJBNVNFSA-N
Mol Weight 867.7 g/mol
Molecular Formula C42H47BrN2O13
Exact Mass 866.226153 g/mol
Enantiomer InChIKey PFXZHVASSZACHG-CKOKRZHUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Configurative Correlation and Conformational Analysis of Strictosidine and Vincoside Derivatives Journal of Natural Products 1999

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