Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)C[C@H]2[C@@H](OC(C)=O)[C@]34C(=C)[C@H](CC[C@@]3(C)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](O)[C@]14C2(C)C)OC(=O)\C=C\C1=CC=CC=C1
InChIKey
InChIKey=BKIJNISSAVEMNS-OABRAHBASA-N
Formula
C38H42O8
Mass
626.746