Structure Information
Compound Identification
SMILES
COC(=O)C(C)CC(=O)\C=C(\C)[C@H]1CCC2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(O)C(C)(C)C1CC3=O
InChIKey
InChIKey=YQQKSGPKPVCRLM-QVSLEGEESA-N
Formula
C31H44O6
Mass
512.687
Compound Identification
SMILES
COC(=O)C(C)CC(=O)\C=C(\C)[C@H]1CCC2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(O)C(C)(C)C1CC3=O
InChIKey
InChIKey=YQQKSGPKPVCRLM-QVSLEGEESA-N
Formula
C31H44O6
Mass
512.687