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(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID 7Cw19kDo4Rc
InChI InChI=1S/C33H40O17/c1-16-26(28(44-18(3)35)30(46-20(5)37)32(42-16)48-22(7)39)50-33-31(47-21(6)38)29(45-19(4)36)27(43-17(2)34)24(49-33)15-41-25(40)14-13-23-11-9-8-10-12-23/h8-14,16,24,26-33H,15H2,1-7H3/b14-13+/t16-,24+,26-,27+,28+,29-,30+,31+,32-,33-/m0/s1
InChIKey JFXQBWRPOFBVIB-ZWQAETQWSA-N
Mol Weight 708.7 g/mol
Molecular Formula C33H40O17
Exact Mass 708.22655 g/mol
Enantiomer InChIKey JFXQBWRPOFBVIB-QADBWMJDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of the Glycoalkaloids of Selaginella doederleinii and Structure Revision of One of Them Journal of Natural Products 1990

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