Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](O)[C@H](OC2CCC3(C=O)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)O[C@H](C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=PFADRQNHKKEFEN-DNGDCDAXSA-N
Formula
C36H54O15
Mass
726.813