CAS#: 35471-11-5 Product: (2S,3R,12bS)-3-Ethyl-2-[[(1S)-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-[[(1S)-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-[[(1S)-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; 17-Norcorynan, 16-(2,3,4,9-Tetrahydro-1H-Pyrido(4,3-B)Indol-1-Yl)-, (16S)-; Ochrolifuanin B |
Molecular Structure | ![]() |
Molecular Formula | C29H34N4 |
Molecular Weight | 438.61 |
CAS Registry Number | 35471-11-5 |
SMILES | [C@H]15N(C[C@@H]([C@H](C1)C[C@@H]2NCCC3=C2[NH]C4=C3C=CC=C4)CC)CCC6=C5[NH]C7=C6C=CC=C7 |
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-MOVYAIRMSA-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 |
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