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6'-TRANS-FERULOYLLYALOSIDE
SpectraBase Compound ID 5lDmbrrd3P1
InChI InChI=1S/C37H38N2O12/c1-4-20-23(16-26-31-22(13-14-38-26)21-7-5-6-8-25(21)39-31)24(35(45)47-3)17-49-36(20)51-37-34(44)33(43)32(42)29(50-37)18-48-30(41)12-10-19-9-11-27(40)28(15-19)46-2/h4-15,17,20,23,29,32-34,36-37,39-40,42-44H,1,16,18H2,2-3H3/b12-10+/t20-,23+,29-,32-,33+,34-,36+,37+/m0/s1
InChIKey LWFNFQXOPUCHCN-WPYUFUTESA-N
Mol Weight 702.7 g/mol
Molecular Formula C37H38N2O12
Exact Mass 702.242475 g/mol
Enantiomer InChIKey LWFNFQXOPUCHCN-DIBTWPROSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (E)-O-(6')-CINNAMOYL-4''-HYDROXY-3''-METHOXY-LYALOSIDE
Title Journal or Book Year
β-Carboline monoterpenoid glucosides from Palicourea adusta Phytochemistry 1999
Pharmacological and Phytochemical Studies ofCephäelis axillaris Planta Medica 1994

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