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O',O',O',O'-TETRA-ACETYL-18,19-DIHYDRO-STRICTOSAMIDE
SpectraBase Compound ID I7yLrEOub8g
InChI InChI=1S/C34H40N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h7-10,14,20,23,26-27,29-31,33-35H,6,11-13,15H2,1-5H3/t20-,23+,26+,27+,29+,30-,31+,33+,34-/m1/s1
InChIKey UIHOQAQOCUPGQT-NLHJSQJWSA-N
Mol Weight 668.7 g/mol
Molecular Formula C34H40N2O12
Exact Mass 668.258125 g/mol
Enantiomer InChIKey UIHOQAQOCUPGQT-FIVXJTFSSA-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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