2'-METHOXYKOBUSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ldx0kFx2a01 |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-23-16-6-4-12(8-18(16)24-2)19-14-9-27-20(15(14)10-26-19)13-5-7-17-22(21(13)25-3)29-11-28-17/h4-8,14-15,19-20H,9-11H2,1-3H3/t14-,15-,19+,20+/m0/s1 |
| InChIKey | VRYSIJRIXGPIBZ-IQGAEYHTSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
| Enantiomer InChIKey | VRYSIJRIXGPIBZ-IPZZXCBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2'-METHOXY-4''-HYDROXYDEMETHOXYKOBUSIN
LANTIBESIDE
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
(-)-ALTISSINONE
(2S,3S,4R,AS)-2-(3,4-dimethoxy-phenyl)-3-phenylsulfonyl-4-(A-methoxymethyloxy-benzyl)-tetrahydro-furan
3-[3',4'-Dimethoxy-.alpha.-R-(methoxymethoxy)benzyl]-4-[(trityloxy)methyl]-5-(3",4"-methylenedioxyphenyl)-tetrahydrofuran-2-one
TETRAACETYL-FICUSESQUILIGNAN-A
DRACUNCULIFOSIDE-R
(2S,3S,4R,AS)-2-(3,4-dimethoxy-phenyl)-3-phenylsulfonyl-4-(A-phenylthiomethoxy-benzyl)-tetrahydro-furan
LANCILIGNANSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| Calmodulin Inhibitors from Leucophyllum ambiguum | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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