Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(=C1)C(=O)O[C@@H]1CC2C3[C@@H](CC[C@]3(C)C[C@@H](O)[C@@]2(C)[C@]2(C)CCC3C(C)(C)[C@@H](O)CC[C@]3(C)C12)C(C)=C
InChIKey
InChIKey=SFWXTEAVJISKCL-KYROMSSKSA-N
Formula
C38H56O6
Mass
608.86