Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1[C@H](O)C[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C([C@@H](O)C1=O)C2(C)C
InChIKey
InChIKey=NHDBSFJZXPUAHN-SCLDVKDYSA-N
Formula
C29H36O10
Mass
544.597