Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12OC3=C(C(O)=C(C=C3)C3=C4OC5[C@H](CCC(=O)C5=C(O)C4=C(O)C=C3C)OC(C)=O)C(O)=C1C(=O)C[C@H](C)[C@@H]2O
InChIKey
InChIKey=UDQGYTZMOPYBQE-WURNBFAKSA-N
Formula
C32H30O13
Mass
622.579