Structure Information
Compound Identification
SMILES
COCOC(=O)[C@H]1[C@@H]2[C@@]3(C)[C@@H](OC(C)=O)C=C[C@@]2(OC3=O)[C@@H]2C[C@H](OC(C)=O)[C@@]3(C[C@]12C(=O)C3=C)OC(C)=O
InChIKey
InChIKey=OEPMFQWZQNWXSK-VYEDOSOASA-N
Formula
C27H30O12
Mass
546.525