2'-METHOXY-4''-HYDROXYDEMETHOXYKOBUSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | x3xT5D9SRY |
|---|---|
| InChI | InChI=1S/C21H22O7/c1-23-17-7-11(3-5-15(17)22)18-13-8-26-19(14(13)9-25-18)12-4-6-16-21(20(12)24-2)28-10-27-16/h3-7,13-14,18-19,22H,8-10H2,1-2H3/t13-,14-,18+,19+/m0/s1 |
| InChIKey | ZQLNHQLSVAXYHY-YXUGBTPSSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C21H22O7 |
| Exact Mass | 386.136553 g/mol |
| Enantiomer InChIKey | ZQLNHQLSVAXYHY-QZCPTFHJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
LANTIBESIDE
TETRAACETYL-FICUSESQUILIGNAN-A
(-)-ALTISSINONE
(2S,3S,4R,AS)-2-(3,4-dimethoxy-phenyl)-3-phenylsulfonyl-4-(A-methoxymethyloxy-benzyl)-tetrahydro-furan
TIANSHANOSIDE-A;(7S,8R,8'R)-(+)-LARICIRESINOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
LANCILIGNANSIDE-A
(2S,3S,4R,AS)-2-(3,4-dimethoxy-phenyl)-3-phenylsulfonyl-4-(A-methylthiomethoxy-benzyl)-tetrahydro-furan
ISOJACPANICULINE
JACPANICULINE
| 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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