CHAETOXANTHONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jm0hY9zcdzQ |
|---|---|
| InChI | InChI=1S/C20H18O6/c1-20-8-4-7-12(25-20)16-14(26-20)9-13-17(19(16)22)18(21)15-10(23-2)5-3-6-11(15)24-13/h3,5-6,9,12,22H,4,7-8H2,1-2H3/t12-,20-/m0/s1 |
| InChIKey | ZUEKQPJBVORAFH-YUNKPMOVSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C20H18O6 |
| Exact Mass | 354.110338 g/mol |
| Enantiomer InChIKey | ZUEKQPJBVORAFH-MPBGBICISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR-cis)-3a,12a-dihydro-3a,4,6-trihydroxy-5H-furo(3',2':4,5)furo(3,2-b)xanthen-5-one
NIGRICANSIDE;2-BETA-D-GLUCOPYRANOSYL-1,3,5,8-TETRAHYDROXY-9H-XANTHENE-9-ONE
(+/-)-4-ACETOXY-3,4-DIHYDRO-5-METHOXY-2,2-DIMETHYL-2H,6H-PYRAN-[3,2-B]-XANTHEN-6-ONE
1H-Xanthene-2,9-dione, 6(or 8)-(acetyloxy)-3,4-dihydro-8(or 6)-hydroxy-1,1,7-tris(3-methyl-2-butenyl)-
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
8-ACETYLSTACHYBOTRIN-C-5,6'-DIMETHYLETHER
CUDRAXANTHONE-N
(-)-3-{[2-(.beta.-Ethoxycarbonyl-N-methylaminoethyl)-6-methoxy-4,5-methylenedioxyphenyl]hydroxymethyl}-6,7-dimethoxy-1(3H)-isobenzofuranone isomer
Parvixanthone I
| Title | Journal or Book | Year |
|---|---|---|
| Antiprotozoal Activities of Heterocyclic-Substituted Xanthones from the Marine-Derived Fungus Chaetomium sp. | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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