| SpectraBase Compound ID | CH6qKu4xdsP |
|---|---|
| InChI | InChI=1S/C21H21NO4/c1-12(23)25-18-8-7-15-11-17-19-14(9-10-22(17)3)5-4-6-16(19)20(15)21(18)26-13(2)24/h4-8,17H,9-11H2,1-3H3/t17-/m1/s1 |
| InChIKey | PJAGGJPKGNYFJH-QGZVFWFLSA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C21H21NO4 |
| Exact Mass | 351.147058 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4laPQeFknmT |
|---|---|
| Name | (R)-(-)-Apomorphine diacetate |
| Alternate Name(s) | (6aR)-10-(acetyloxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl acetate Acetic acid [(6aR)-11-acetyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] ester [(6aR)-11-acetyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] acetate [(6aR)-11-acetoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] acetate [(6aR)-11-acetyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NO4 |
| InChI | InChI=1S/C21H21NO4/c1-12(23)25-18-8-7-15-11-17-19-14(9-10-22(17)3)5-4-6-16(19)20(15)21(18)26-13(2)24/h4-8,17H,9-11H2,1-3H3/t17-/m1/s1 |
| InChIKey | PJAGGJPKGNYFJH-QGZVFWFLSA-N |
| Molecular Weight | 351.402 g/mol |
| SMILES | [C@]12(c3c(cccc3CCN1C)-c1c(C2)ccc(OC(=O)C)c1OC(=O)C)[H] |
| SPLASH | splash10-0ldi-0069000000-00e642dd2f904fd6e333 |
| Source of Spectrum | QC-17-2214-4 |
| Wiley ID | 1638439 |