Smiles
O=C(OC)[C@@](C[C@@H]1C(O)[C@](CC)(O)CN2C1)(C3=C(OC)C=C(N(C([H])=O)[C@]4([H])[C@@]56[C@]7([H])[C@](C=CCN7CC6)(CC)[C@@H](OC(C)=O)[C@@]4(C(OC)=O)O)C5=C3)C8=C(CC2)C9=C(N8)C=CC=C9
Storage Condition
Refer MSDS for complete information.
IUPAC Name
methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((5R,7S,9S)-5-ethyl-5,6-dihydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-6-formyl-5-hydroxy-8-methoxy-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate
Synonyms
(3aR,3a1R,4R,5S,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((5R,7S,9S)-5-ethyl-5,6-dihydroxy-9-(methoxycarbonyl)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-6-formyl-5-hydroxy-8-methoxy-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
