Structure Information
Compound Identification
SMILES
COC(=O)C[C@H]1[C@@]2(C)[C@H](O[C@@H]3C[C@H](C(C)=C23)C2=COC=C2)[C@@H]2OC[C@@]3(C)C2[C@]1(C)[C@H](CC3=O)OC(=O)C(\C)=C\C
InChIKey
InChIKey=VPBNAHBOBCHWHZ-PFWATGMGSA-N
Formula
C32H40O8
Mass
552.664