Structure Information
Compound Identification
SMILES
COC1=C(O)C=C(\C=C\C(=O)O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CCC3C5[C@@H](CC[C@]5(C)CC[C@@]43C)C(C)=C)C2(C)C)C=C1
InChIKey
InChIKey=FKPQGZKVKUXBGD-TWCHBQLPSA-N
Formula
C40H58O4
Mass
602.9