Structure Information
Compound Identification
SMILES
CCCC1CC2=C(C(=O)O1)C(OC(C)=O)=C1C(=C2)C(OC(C)=O)C(OC(C)=O)C2=C(OC)C3=C(C(=O)C4=C(O3)C=CC(O[C@H]3C[C@@H](OC(C)=O)[C@H](O[C@H]5C[C@@H](OC(C)=O)[C@H](O[C@H]6C[C@@H](OC)[C@H](OC(C)=O)[C@@H](C)O6)[C@@H](C)O5)[C@@H](C)O3)=C4OC(C)=O)C(OC(C)=O)=C12
InChIKey
InChIKey=QNACLJUGGRIHCE-QJVVHVGRSA-N
Formula
C63H72O28
Mass
1277.241