Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)C4[C@@]5(C)CC[C@@H](O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C
InChIKey
InChIKey=YIMHGPSYDOGBPI-HRYNEJPASA-N
Formula
C30H46O4
Mass
470.694