Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CCC3(COC(=O)\C=C\C4=CC=C(O)C=C4)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
InChIKey
InChIKey=RZHJGXXCTIXCRI-URLOHVAJSA-N
Formula
C39H54O6
Mass
618.855