| SpectraBase Compound ID | JoWnqT9CmVw |
|---|---|
| InChI | InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1 |
| InChIKey | VZTUIEROBZXUFA-INIZCTEOSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C20H21NO4 |
| Exact Mass | 339.147058 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6dsOR3nmzIS |
|---|---|
| Name | (S)-(+-)-5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine |
| Alternate Name(s) | 5,8,13,13a-tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine (-)-Canadine (13aS)-5,8,13,13a-tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine (13aS)-9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline (S)-Canadine 5,6,13,13a-tetrahydro-9,10-dimethoxy-2,3-(methylenedioxy)-8H-dibenzo(a,g)quinolizine 6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-, (13aS)- 9,10-Dimethoxy-2,3-(methylenedioxy)berbine Canadine L-form Xanthopuccine EINECS 225-815-0 NSC 36351 |
| CAS Registry Number | 5096-57-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21NO4 |
| InChI | InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1 |
| InChIKey | VZTUIEROBZXUFA-INIZCTEOSA-N |
| Molecular Weight | 339.391 g/mol |
| SMILES | [C@@]12(N(CCc3cc4OCOc4cc23)Cc2c(C1)ccc(c2OC)OC)[H] |
| SPLASH | splash10-01pa-0907000000-9d7de822c29d8547877f |
| Source of Spectrum | J-46-4748-0 |
| Wiley ID | 1334541 |