Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)\C(=C/O)C12C)C1(C)CC\C(=C/O)C(C)(C)C1C\C3=C/O
InChIKey
InChIKey=CIJVQXRJDAAZLY-SBZFBFIESA-N
Formula
C30H40O7
Mass
512.643
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)\C(=C/O)C12C)C1(C)CC\C(=C/O)C(C)(C)C1C\C3=C/O
InChIKey
InChIKey=CIJVQXRJDAAZLY-SBZFBFIESA-N
Formula
C30H40O7
Mass
512.643