CAS#: 35527-46-9 Product: (2S,3R,12bS)-3-Ethyl-2-[[(1R)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine No suppilers available for the product. |
Name | (2S,3R,12bS)-3-Ethyl-2-[[(1R)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine |
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Synonyms | (2S,3R,12Bs)-3-Ethyl-2-[[(1R)-2,3,4,9-Tetrahydro-1H-$B-Carbolin-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydropyrido[2,1-A]$B-Carboline; C09229; Ochrolifuanine A |
Molecular Structure | ![]() |
Molecular Formula | C29H34N4 |
Molecular Weight | 438.61 |
CAS Registry Number | 35527-46-9 |
SMILES | [C@@H]2(CN1CCC6=C([C@@H]1C[C@@H]2C[C@@H]5C3=C(C4=C([NH]3)C=CC=C4)CCN5)[NH]C7=C6C=CC=C7)CC |
InChI | 1S/C29H34N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h3-10,18-19,26-27,30-32H,2,11-17H2,1H3/t18-,19-,26+,27-/m0/s1 |
InChIKey | BYHWAEAVIGYEBJ-QJTMEEEXSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 662.441°C at 760 mmHg (Cal.) |
Flash point | 354.432°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3R,12bS)-3-Ethyl-2-[[(1R)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine |