MONODICTYSIN_A;(1-S,3-S,4-S,4A-S,9A-S)-1,3,4,8-TETRAHYDROXY-4A,6-DIMETHYL-1,2,3,4,4A,9A-HEXAHYDRO-9-H-XANTHEN-9-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LghcscoRu93 |
|---|---|
| InChI | InChI=1S/C15H18O6/c1-6-3-7(16)11-10(4-6)21-15(2)12(13(11)19)8(17)5-9(18)14(15)20/h3-4,8-9,12,14,16-18,20H,5H2,1-2H3/t8-,9-,12+,14-,15-/m0/s1 |
| InChIKey | UMAJXYGKDGKWLP-AOZIVVCUSA-N |
| Mol Weight | 294.3 g/mol |
| Molecular Formula | C15H18O6 |
| Exact Mass | 294.110338 g/mol |
| Enantiomer InChIKey | UMAJXYGKDGKWLP-JDEAPAMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
MONODICTYSIN_C;(1S,3S,4S,4AS,9AS)-1,4,8-TRIHYDROXY-6-METHOXY-3,4A-DIMETHYL-1,2,3,4,4A,9A-HEXAHYDRO-9H-XANTHEN-9-ONE
(2S,3S)-(-)-GLUCODISTYLIN
Tetrahydrocannabinol-M-D3 2PFP @
(-)-8-alpha/8-beta,9-alpha/9-beta-Epoxy-6a,10a-trans-tetrahydrocannabinol-tetrahydropyranylether
1,7-DIHYDROXY-6'-METHYL-6'-(4-METHYL-3-PENTENYL)-PYRANO-(2',3':3,2)-XANTHONE
CRATOXYARBORENONE-B;1,3,5,7-TETRAHYDROXY-2,8-DIISOPRENYLXANTHONE
1-(1-Hydroxy-6,6-dimethyl-6a,12b-dihydro-6H,7H-5,8-dioxabenzo[c]phenanthrene-2-yl)propane-1-one
4H-1-Benzopyran-4-one, 2,3-dihydro-3-[[4-oxo-7-(phenylmethoxy)-4H-1-benzopyran-3-yl]methyl]-3-phenyl-7-(phenylmethoxy)-
1H-pyrazolo[3,4-b]pyridine, 6-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(4-fluorophenyl)-3-(1-methylethyl)-4-(trifluoromethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Potential Cancer Chemopreventive in Vitro Activities of Monomeric Xanthone Derivatives from the Marine Algicolous Fungus Monodictys putredinis | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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