Smiles
O=C1[C@@]2([C@@]3([C@@]([H])(C=C1C)C(O[C@@]4(C[C@]5(O[C@@]([H])(C4)C/C=C(C[C@@](C)(/C=C/C=C3\CO2)[H])\C)O[C@@]([H])([C@]([H])(CC5)C)CC)[H])=O)O)O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20aR)-6′-ethyl-2a1,20a-dihydroxy-5′,6,8,19-tetramethyl-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17,20-dione
Synonyms
2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20aR)-6′-ethyl-2a1,20a-dihydroxy-5′,6,8,19-tetramethyl-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17,20-dione
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
