Structure Information
Compound Identification
SMILES
[2H]C1([2H])[C@H](O)C(C)(C)[C@@H]2CC[C@]3(C)[C@H](C=CC4=C5CC(C)(C)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@]2(C)C1=O
InChIKey
InChIKey=MRZDEOWEUAMNTO-IYZHGSJPSA-N
Formula
C30H44O4
Mass
470.69