JACPANICULINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6te3gP9Kg93 |
|---|---|
| InChI | InChI=1S/C30H33NO9/c1-17(32)39-16-22-27(30(36)31-13-12-18-4-8-21(33)9-5-18)29(20-7-11-24(35)26(15-20)38-3)40-28(22)19-6-10-23(34)25(14-19)37-2/h4-11,14-15,22,27-29,33-35H,12-13,16H2,1-3H3,(H,31,36)/t22-,27-,28+,29+/m0/s1 |
| InChIKey | QJCJQOHFWDDBIP-KITINDFRSA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C30H33NO9 |
| Exact Mass | 551.215532 g/mol |
| Enantiomer InChIKey | QJCJQOHFWDDBIP-BWUJXXCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
LANCILIGNANSIDE-A
4-CIS,8-CIS-BIS-(4-HYDROXY-3-METHOXYPHENYL)-6-CIS-HYDROXY-3,7-DIOXABICYClO-[3.3.0]-OCTAN-2-ONE
4-CIS,8-CIS-BIS-(4-HYDROXY-3-METHOXYPHENYL)-6-TRANS-HYDROXY-3,7-DIOXABICYClO-[3.3.0]-OCTAN-2-ONE
2(3H)-Furanone, 4-[1,3-benzodioxol-5-yl(benzoyloxy)methyl]dihydro-3-[hydroxy(3,4,5-trimethoxyphenyl)methyl]-
(+)-4-(3-METHYLBUTANOYL)-2,6-DI-(3,4-DIMETHOXY)-PHENYL-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
(-)-ALTISSINONE
LANTIBESIDE
4-[.alpha.-(4,5-Methylenedioxyphenyl)hydroxymethyl]-3-[1-(3,4,5-trimethoxyphenyl)-3-methyl-2,4-dioxahexyl]tetrahydrofuran-2-one
SESQUMAROCANOL-A-PENTAACETATE;4,4'',7'',9,9''-PENTAHYDROXY-3,3',3''-TRIMETHOXY-4',8'':7,9'-BIS-EPOXY-8,8'-SESQUINEOLIGNAN
| Title | Journal or Book | Year |
|---|---|---|
| Jacpaniculines the first lignanamide alkaloids from the convolvulaceae | Phytochemistry | 1994 |
This compound is available in the following databases:
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.