Structure Information
Compound Identification
SMILES
COCCOCO[C@@]1(CC[C@H]2C3=C([C@@H](O)C[C@]12C)[C@@]1(C)C=CC(=O)C=C1CC3)C(=O)COC(C)=O
InChIKey
InChIKey=DKLFJCZZZAVDAP-PBSZENBHSA-N
Formula
C27H36O8
Mass
488.577
Compound Identification
SMILES
COCCOCO[C@@]1(CC[C@H]2C3=C([C@@H](O)C[C@]12C)[C@@]1(C)C=CC(=O)C=C1CC3)C(=O)COC(C)=O
InChIKey
InChIKey=DKLFJCZZZAVDAP-PBSZENBHSA-N
Formula
C27H36O8
Mass
488.577