Smiles
O=C(O[C@@H]1[C@@H](C)O[C@@H](OC/C2=C/C=C/C[C@H](O)/C(C)=C/[C@H](CC)/C=C(C)/C=C(C)/C3O[C@H](C)[C@@](C3)([H])OC2=O)[C@@H](OC)[C@H]1O)C4=C(O)C(Cl)=C(O)C(Cl)=C4CC
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(2R,3S,4S,5S,6R)-6-(((1S,4E,6E,9S,10E,12R,13E,15E,19R)-12-ethyl-9-hydroxy-10,14,16,19-tetramethyl-3-oxo-2,18-dioxabicyclo[15.2.1]icosa-4,6,10,13,15-pentaen-4-yl)methoxy)-4-hydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate
Synonyms
(2R,3S,4S,5S,6R)-6-(((1S,4E,6E,9S,10E,12R,13E,15E,19R)-12-ethyl-9-hydroxy-10,14,16,19-tetramethyl-3-oxo-2,18-dioxabicyclo[15.2.1]icosa-4,6,10,13,15-pentaen-4-yl)methoxy)-4-hydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.