Smiles
O=C([C@](O1)(O/C=C/[C@@H]([C@H]([C@H]2OC(C)=O)C)OC)C)C(C1=C(C)C(O)=C34)=C3C5=NC6(CCN(CC(C)C)CC6)NC5=C(NC(/C(C)=C/C=C/[C@@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]2C)=O)C4=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(9S,12E,14S,15R,16S,17R,18R,19R,20S,21R,22E,24E)-16-(Acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione
Synonyms
(9S,12E,14S,15R,16S,17R,18R,19R,20S,21R,22E,24E)-16-(Acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
