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7-O-DEMETHYL-O',O',O',O'-TETRAACETYLALANGISIDE
SpectraBase Compound ID 3nvFGF8CARu
InChI InChI=1S/C32H37NO14/c1-6-19-21-10-23-20-11-25(39)24(38)9-18(20)7-8-33(23)30(40)22(21)12-42-31(19)47-32-29(45-17(5)37)28(44-16(4)36)27(43-15(3)35)26(46-32)13-41-14(2)34/h6,9,11-12,19,21,23,26-29,31-32,38-39H,1,7-8,10,13H2,2-5H3/t19-,21+,23?,26?,27?,28?,29?,31+,32?/m1/s1
InChIKey DMZSYALHCISHQN-YCATZDFCSA-N
Mol Weight 659.6 g/mol
Molecular Formula C32H37NO14
Exact Mass 659.221405 g/mol
Enantiomer InChIKey DMZSYALHCISHQN-OYXDQFJUSA-N
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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