BIS-5,5'-NORTRACHELOGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6EI7x7BPIT0 |
|---|---|
| InChI | InChI=1S/C40H42O14/c1-49-31-13-21(5-7-29(31)41)9-25-19-53-38(46)40(25,48)18-24-12-28(36(44)34(16-24)52-4)27-11-23(15-33(51-3)35(27)43)10-26-20-54-37(45)39(26,47)17-22-6-8-30(42)32(14-22)50-2/h5-8,11-16,25-26,41-44,47-48H,9-10,17-20H2,1-4H3/t25-,26-,39-,40-/m1/s1 |
| InChIKey | OZEQMDWNDRLWKD-CQYVORAFSA-N |
| Mol Weight | 746.8 g/mol |
| Molecular Formula | C40H42O14 |
| Exact Mass | 746.257456 g/mol |
| Enantiomer InChIKey | OZEQMDWNDRLWKD-YSECKRNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-(5''-MATAIRESINOL)-NOR-TRACHELOGENIN
LRYMXYNLAMRRTH-UHFFFAOYSA-N
PERMETHYL-6',6'''-BIS-RICCARDIN-C
7-(4-Hydroxy-3-methoxyphenyl)-4,9-dimethoxy-2,11-dipropyl-7,8-dihydrodibenzo[e,g][1,4]dioxocine
(-)-OLIVIL-9-O-BETA-D-GLUCOPYRANOSIDE
3-ACETOXY-5-[(E)-2-FORMYLETHEN-1-YL]-2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN
6,7-Bis(methoxymethyl)-2,3,10,11-tetramethoxy5,6,7,8-tetrahydrodibenz[a,g]cyclooctene-6-ol
2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol
METHYL-DEOXYPODOPHYLLOTOXINATE
7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from the Roots of Wikstroemia indica and Their DPPH Radical Scavenging and Nitric Oxide Inhibitory Activities | Chemical and Pharmaceutical Bulletin | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.