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(E)-HORDENINE-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->2)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Op8oMvYFbS
InChI InChI=1S/C43H53NO18/c1-23-36(55-25(3)46)38(40(58-28(6)49)42(53-23)60-33-17-12-31(13-18-33)20-21-44(8)9)62-43-41(59-29(7)50)39(57-27(5)48)37(56-26(4)47)34(61-43)22-52-35(51)19-14-30-10-15-32(16-11-30)54-24(2)45/h10-19,23,34,36-43H,20-22H2,1-9H3/b19-14+/t23-,34+,36-,37+,38+,39-,40+,41+,42-,43-/m0/s1
InChIKey PZEXITVFFPTCIS-WQGVQOGASA-N
Mol Weight 871.9 g/mol
Molecular Formula C43H53NO18
Exact Mass 871.326264 g/mol
Enantiomer InChIKey PZEXITVFFPTCIS-WLVRBMBHSA-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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