Structure Information
Compound Identification
SMILES
COC(\C=C\C(\C)=C/C=C/C(/C)=C1\C(=O)C[C@@H]2[C@]1(C)CC[C@@H]1[C@]2(C)CCC(OC(C)=O)C1(C)C(O)=O)C(C)(C)O
InChIKey
InChIKey=DIBFODPMNNITET-YZPMAQJFSA-N
Formula
C33H48O7
Mass
556.74
Compound Identification
SMILES
COC(\C=C\C(\C)=C/C=C/C(/C)=C1\C(=O)C[C@@H]2[C@]1(C)CC[C@@H]1[C@]2(C)CCC(OC(C)=O)C1(C)C(O)=O)C(C)(C)O
InChIKey
InChIKey=DIBFODPMNNITET-YZPMAQJFSA-N
Formula
C33H48O7
Mass
556.74