DAPHNETICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bu5ECojrEA7 |
|---|---|
| InChI | InChI=1S/C20H18O8/c1-24-13-7-11(8-14(25-2)17(13)23)18-15(9-21)27-20-12(26-18)5-3-10-4-6-16(22)28-19(10)20/h3-8,15,18,21,23H,9H2,1-2H3/t15-,18-/m0/s1 |
| InChIKey | QLFQDIADUIVNRF-YJBOKZPZSA-N |
| Mol Weight | 386.36 g/mol |
| Molecular Formula | C20H18O8 |
| Exact Mass | 386.100168 g/mol |
| Enantiomer InChIKey | QLFQDIADUIVNRF-CRAIPNDOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2S,3S)-3-(4-Hydroxy-3,5-dimethoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-1,4,5-trioxa-phenanthren-6-one
8-(Benzyloxy)-7-[2'-(3",5"-dimethoxy-4"-acetoxyphenyl]-2'-oxo-1'-(ethoxycarbonyl)ethoxy]-2H-benzopyran-2-one
Clauslactone B
Clauslactone A
MURRAYACOUMARIN-C
CLAUSLACTONE-T
(-)-(7'R,8'S)-5'-METHOXYL-(DIMERIC-CONIFERYL-ACETATE)
4,9,8',9'-Tetraacetyl-taxuyunin B
(-)-[7S,8R,(7'E)]-4-HYDROXY-3,3',5,5'-TETRAMETHOXY-8,4'-OXYNEOLIGN-7'-ENE-7,9,9'-TRIOL-7,9'-BIS-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation and antibacterial activity of a new coumarinolignoid fromDaphne gnidium L. | Magnetic Resonance in Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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