| SpectraBase Compound ID | AtOzbwDJtfA |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-20-8-5-11-9-14(24-2)18(23)17-16(11)13(20)4-7-19(17)6-3-12(21)10-15(19)22/h9,13,23H,3-8,10H2,1-2H3 |
| InChIKey | OWFPKNIKMQAHJG-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | SVFXWc99Y1 |
|---|---|
| Name | Luteinone |
| Alternate Name(s) | 6-Hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohexane]-1',3'-dione 6-Hydroxy-5-methoxy-1-methyl-spiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohexane]-1',3'-dione 5-Methoxy-1-methyl-6-oxidanyl-spiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohexane]-1',3'-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO4 |
| InChI | InChI=1S/C19H23NO4/c1-20-8-5-11-9-14(24-2)18(23)17-16(11)13(20)4-7-19(17)6-3-12(21)10-15(19)22/h9,13,23H,3-8,10H2,1-2H3 |
| InChIKey | OWFPKNIKMQAHJG-UHFFFAOYSA-N |
| Molecular Weight | 329.396 g/mol |
| SMILES | Oc1c2c3c(CCN(C3CCC22C(CC(CC2)=O)=O)C)cc1OC |
| SPLASH | splash10-004i-0029000000-98b5f088b919b5938d5c |
| Source of Spectrum | X4-12-311-0 |
| Wiley ID | 1585116 |