Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC(=C34)[C@@]3(O)CC[C@H]4[C@@H]5CCC6=C(C=CC(O)=C6)[C@H]5CC[C@]34C)[C@@H]1CC[C@H]2O
InChIKey
InChIKey=MWIKQOXTSHOSKJ-GPQVIHCVSA-N
Formula
C36H46O4
Mass
542.76