Smiles
CC(O[C@@H]([C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](CC)/C=C/C=C(C)\C(NC1=C(O)C2=C(O)C(C)=C(O[C@@](O/C=C/3)(C)C4=O)C4=C2C5=C1N6C(C=C(C)C=C6)=N5)=O)[C@H](C)[C@H]3OC)=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(2S,16Z,18E,20S,21S,22R,23R,24R,25S,26S,27S,28E)-5,6,21,23,25-pentahydroxy-27-methoxy-2,4,11,16,22,24,26-heptamethyl-20-ethyl-2,7-(epoxypentadeca-[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]-benzimida-zole-1,15(2H)-dione,25-acetate
Synonyms
(2S,16Z,18E,20S,21S,22R,23R,24R,25S,26S,27S,28E)-5,6,21,23,25-pentahydroxy-27-methoxy-2,4,11,16,22,24,26-heptamethyl-20-ethyl-2,7-(epoxypentadeca-[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]-benzimida-zole-1,15(2H)-dione,25-acetate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
