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7-O-PARA-METHOXYCINNAMOYL-TECOMOSIDE

Compound with spectra: 1 NMR

7-O-PARA-METHOXYCINNAMOYL-TECOMOSIDE
SpectraBase Compound ID J0wLP6IL07m
InChI InChI=1S/C26H32O12/c1-13-17(36-19(29)8-5-14-3-6-16(34-2)7-4-14)9-26(33)15(10-27)12-35-24(20(13)26)38-25-23(32)22(31)21(30)18(11-28)37-25/h3-8,10,12-13,17-18,20-25,28,30-33H,9,11H2,1-2H3/b8-5+/t13-,17-,18-,20-,21-,22+,23-,24-,25+,26-/m1/s1
InChIKey LEKLGKAIXJQRAZ-VIYSDXBMSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 g/mol
Enantiomer InChIKey LEKLGKAIXJQRAZ-VHDJTXCGSA-N

View Spectrum of 7-O-PARA-METHOXYCINNAMOYL-TECOMOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
7-O-(P-Methoxy-cinnamoyl)-recomoside
7-O-(P-Hydroxy-cinnamoyl)-recomoside
7-O-PARA-COUMAROYL-TECOMOSIDE
5-HYDROXYCAMPENOSIDE
7-O-CINNAMOYL-TECOMOSIDE
7-O-Cinnamoyl-recomoside
7-O-PARA-HYDROXYBENZOYL-TECOMOSIDE
7-O-(P-Hydroxy-benzoyl)-recomoside
2'-O-COUMAROYL-8-EPI-TECOMOSIDE
2'-O-COUMAROYL-7-BETA-HYDROXY-PLANTARENALOSIDE
Title Journal or Book Year
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990

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