DAVIDIANONE-C;6-DIMETHOXYMETHYL-3,9-DIMETHYLNAPHTHO-(1,8-B,C)-PYRAN-7,8-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Oc5gY33GKz |
|---|---|
| InChI | InChI=1S/C17H16O5/c1-8-7-22-16-9(2)14(18)15(19)12-11(17(20-3)21-4)6-5-10(8)13(12)16/h5-7,17H,1-4H3 |
| InChIKey | CSZOTAFCEXQHFR-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C17H16O5 |
| Exact Mass | 300.099774 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DAVIDIANONE-B;6-METHOXYCARBONYL-3,9-DIMETHYLNAPHTHO-(1,8-B,C)-PYRAN-7,8-DIONE
BIFLORIN
YEINVVCCQIXMMO-XGTXGMFGSA-N
10-Deoxy-daunomycinone
12-[3-(6-Amino-9H-purin-9-yl)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
2,2-DIMETHYL-3-[(2,4-DIBROMOPHENYL)-AMINO]-2,3-DIHYDRONAPHTHO-[1,2-B]-FURAN-4,5-DIONE
Ethyl 5-acetyl-2-isopropenyl-7-oxo-7H-furo[2,3-f]chromene-9-carboxylate
HOOKERIANAMIDE_J;(20-S)-20-(N,N-DIMETHYLAMINO)-3-BETA-(N-SENECOYLAMINO)-5-ALPHA-PREGN-16-EN-4-BETA-OL
9-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-12-one
#14B;5-[4'-[N-ACETYL-N-[2-METHYL-5-(1',2',3',4'-TETRA-O-TERT.-BUTYLDIMETHYLSILYL-D-ARABINO-TETRITOL-1'-YL)-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-TERT.-BUTYLD
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene O-naphthoquinones from the root bark of Ulmus davidiana | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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