O-QUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ArtyDi1uzIr |
|---|---|
| InChI | InChI=1S/C20H18O7/c1-25-16-5-9-3-12-13(8-27-20(12)24)18(11(9)7-14(16)21)10-4-15(22)19(23)17(6-10)26-2/h4-7,12-13,18,21H,3,8H2,1-2H3/t12-,13+,18+/m1/s1 |
| InChIKey | UWIGOAFRUHCVST-VBHSOAQHSA-N |
| Mol Weight | 370.36 g/mol |
| Molecular Formula | C20H18O7 |
| Exact Mass | 370.105253 g/mol |
| Enantiomer InChIKey | UWIGOAFRUHCVST-VEVIJQCQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1r,5s,6R,9S,10s,11r,12S,15R)-3-[(3,4-Dichlorobenzoyl)amino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
(1R,5R,7R,8R) Methyl 7-Benzyloxy-6,6-dimthyl-8-methoxy-4-oxotricyclo[6.2.1.0(1,5)]undec-2-en-3-carboxylate
2,4,6-Triaza-4-phenyl-10-(trimethylsilyl)tetracyclo[8.4.0.0(2,6).0(9,11)]tetradec-8-ene-3,5-dione
CUSSOVANTOSIDE-C
4H-Furo[3,2-c]pyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(4-methoxy-2-oxo-2H-pyran-6-yl) -6-[2-(4-methoxyphenyl)ethyl]-
4',6'-O-BENZYLIDENE-1',3'-DI-O-METHYL-2'-DEOXY-2'-(2-AMINO-6-(2-TRIMETHYLSILYLETHOXY)-PURIN-9-YL)-D-ALTROPYRANOSIDE
17-.alpha.-Ethyl-3-methoxy-estra-1,3,5(10),7(8)-tetraene-14.beta.,17.beta.-diol
BIS(DIPHENYLPHOSPHINEACETIC ACID)DITHIOCYANATOPLATINUM
9-Phenanthrenol, 10-(2-bromo-1-acenaphthylenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| α-Conidendrin as a Source for Preparation of Sikkimotoxin Derivatives | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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