| Identification | |
| Name: | Rauniticine pseudoindoxyl |
| Synonyms: | AC1L49YB;88335-34-6;88335-35-7;88375-63-7;methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate |
| CAS: | 88375-63-7 |
| Molecular Formula: | C21H24N2O4 |
| Molecular Weight: | 368.42626 |
| InChI: | InChI=1S/C21H24N2O4/c1-12-15-10-23-8-7-21(19(24)13-5-3-4-6-17(13)22-21)18(23)9-14(15)16(11-27-12)20(25)26-2/h3-6,11-12,14-15,18,22H,7-10H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278.7°C |
| Boiling Point: | 537.2°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Flash Point: | 278.7°C |
| Safety Data | |
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