Structure Information
Compound Identification
SMILES
OC1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)C(O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=XWRPRRZQYMJQOK-RTGQXZIUSA-N
Formula
C68H70O11
Mass
1063.297