Smiles
C[C@H]1[C@@H]2[C@H](OC(C)=O)C([C@@]3(C)[C@@H](CC[C@@H]4[C@]3(C)C[C@H](OC(C)=O)/C4=C(C(O)=O)/CC/C=C(C)\C)[C@@]2(C)C=CC1=O)=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(Z)-2-((4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-diacetoxy-4,8,10,14-tetramethyl-3,7-dioxo-5,6,7,8,9,11,12,13,15,16-decahydro-3H-cyclopenta[a]phenanthren-17(4H,10H,14H)-ylidene)-6-methylhept-5-enoic acid
Synonyms
(Z)-2-((4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-diacetoxy-4,8,10,14-tetramethyl-3,7-dioxo-5,6,7,8,9,11,12,13,15,16-decahydro-3H-cyclopenta[a]phenanthren-17(4H,10H,14H)-ylidene)-6-methylhept-5-enoic acid
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.