| Identification |
| Name: | Quinoline,1-acetyl-5-[[(2R,4aS,5R,6aR,7S,9R,10aS)-2,3,4,4a,6,6a,7,8,9,10,10a,11-dodecahydro-4a-hydroxy-9,12-dimethyl-7,5-(iminomethano)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-2-yl]methyl]decahydro-7-methyl-,(4aS,5R,7S,8aR)- (9CI) |
| Synonyms: | Quinoline,1-acetyl-5-[[2,3,4,4a,6,6a,7,8,9,10,10a,11-dodecahydro-4a-hydroxy-9,12-dimethyl-7,5-(iminomethano)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-2-yl]methyl]decahydro-7-methyl-,[2R-[2a(4aS*,5R*,7S*,8aR*),4ab,5b,6aa,7b,9a,10aa]]-; 7,5-(Iminomethano)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, quinolinederiv.; Oxolucidine B; Serratanine B |
| CAS: | 71384-25-3 |
| Molecular Formula: | C30H49 N3 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H49N3O2/c1-18-11-22-15-29-30(35,23-16-26(22)27(12-18)32(4)17-23)8-7-24(31-29)14-21-10-19(2)13-28-25(21)6-5-9-33(28)20(3)34/h18-19,21-28,35H,5-17H2,1-4H3/t18-,19+,21-,22+,23-,24-,25+,26-,27+,28-,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 332.6°C |
| Boiling Point: | 626.3°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 332.6°C |
| Safety Data |
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