Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(COC4=CC=C(\C=C/C(O)=O)C=C4)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C2[C@H]1C)C(O)=O
InChIKey
InChIKey=MYECWDBEGCWYLG-WWNAUHCJSA-N
Formula
C39H54O6
Mass
618.855