Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC3=C(OCC5=CC=CC=C5)C=C5CC[C@H]6[C@@H]7CCC(=O)[C@@]7(C)CC[C@@H]6C5=C3)=C4)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=MYMPHWHMKBLLHL-OMGXTBQESA-N
Formula
C43H50O4
Mass
630.869