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8-CINNAMOYLMYOPOROSIDE

Compound with spectra: 1 NMR

8-CINNAMOYLMYOPOROSIDE
SpectraBase Compound ID 2rQ5Gabw61Z
InChI InChI=1S/C24H30O10/c1-24(34-17(27)8-7-13-5-3-2-4-6-13)11-15(26)14-9-10-31-22(18(14)24)33-23-21(30)20(29)19(28)16(12-25)32-23/h2-10,14-16,18-23,25-26,28-30H,11-12H2,1H3/b8-7+/t14-,15-,16-,18+,19-,20+,21-,22-,23+,24-/m0/s1
InChIKey KVVGJHLYSWKDDI-AROHUXTGSA-N
Mol Weight 478.49 g/mol
Molecular Formula C24H30O10
Exact Mass 478.183897 g/mol
Enantiomer InChIKey KVVGJHLYSWKDDI-HPPRZVQRSA-N

View Spectrum of 8-CINNAMOYLMYOPOROSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
8-CINNAMOYLMYOPOROSIDE
6-O-ISOFERULOYL-AJUGOL
6-O-TRANS-FERULOYLAJUGOL
6-O-CIS-FERULOYLAJUGOL
6-O-CAFFEOYLAJUGOL
NEMOROSIDE;6-O-FOLIAMENTHOYLAJUGOL
6-O-(P-HYDROXYBENZOYL)-AJUGOL
6-O-PARA-HYDROXYBENZOYLAJUGOL
6-O-(PARA-METHOXYBENZOYL)-AJUGOL
6-O-(P-METHOXYBENZOYL)-AJUGOL
REHMAGLUTOSIDE_D
Title Journal or Book Year
New and Known Iridoid- and Phenylethanoid Glycosides fromHarpagophytum procumbensand theirin vitroInhibition of Human Leukocyte Elastase Planta Medica 2003

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8-CINNAMOYLMYOPOROSIDE
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