| SpectraBase Compound ID | jUthcMOrgO |
|---|---|
| InChI | InChI=1S/C24H32N2O4/c1-14-21(23(28)30-24(2,3)4)15(13-20(27)29-5)12-19-22-17(10-11-26(14)19)16-8-6-7-9-18(16)25-22/h6-9,14-15,19,21,25H,10-13H2,1-5H3/t14-,15+,19?,21-/m1/s1 |
| InChIKey | YFQOFBRDIFOPPG-AUFUXCDNSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C24H32N2O4 |
| Exact Mass | 412.236208 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JpqASwrERS8 |
|---|---|
| Name | 18-Norcorynan-17,19-dioic acid, 21-methyl-, 19-(1,1-dimethylethyl) 17-methyl ester, (21.beta.)-(.+-.)- |
| Alternate Name(s) | Indolo[2,3-a]quinolizine, 18-norcorynan-17,19-dioic acid deriv. Methyl ester of 3.alpha.-tert-butoxycarbonyl-4.beta.-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2.beta.-acetic acid Methyl ester of 3.alpha.-tert-butoxycarbonyl-4.beta.-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2.beta.-methylcarboxylic acid tert-Butyl (2S,3S,4R)-2-(2-methoxy-2-oxoethyl)-4-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-3-carboxylate |
| CAS Registry Number | 61755-60-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32N2O4 |
| InChI | InChI=1S/C24H32N2O4/c1-14-21(23(28)30-24(2,3)4)15(13-20(27)29-5)12-19-22-17(10-11-26(14)19)16-8-6-7-9-18(16)25-22/h6-9,14-15,19,21,25H,10-13H2,1-5H3/t14-,15+,19?,21-/m1/s1 |
| InChIKey | YFQOFBRDIFOPPG-AUFUXCDNSA-N |
| Molecular Weight | 412.530 g/mol |
| SMILES | [nH]1c2ccccc2c2CCN3C(c12)C[C@]([C@@]([C@]3(C)[H])(C(OC(C)(C)C)=O)[H])(CC(=O)OC)[H] |
| SPLASH | splash10-0900-0379400000-6c175f736b867117840d |
| Source of Spectrum | K-109-3832-0 |
| Wiley ID | 1374508 |