Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@H](OC(C)=O)[C@@H](O)[C@]2(COC(=O)c3ccccc3)[C@@H](C[C@H]3[C@H](OC(=O)c4ccccc4)[C@@]12OC3(C)C)OC(=O)c1ccccc1
InChIKey
InChIKey=ZKSJYLLIQBNONM-LQGYMUNISA-N
Formula
C38H40O10
Mass
656.728