Structure Information
Compound Identification
SMILES
COC(=O)C1=C[C@H]2O[C@H]2C(C)=C[C@H]2OC(=O)C(=C)[C@@H]2[C@H](OC(=O)[C@](C)(O)[C@H](C)OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=MMVDOOAKJHDAMB-WEIHVSBESA-N
Formula
C25H30O12
Mass
522.503