Structure Information
Compound Identification
SMILES
C[C@@]12CC[C@@H]3[C@H](CCc4cc(O[C@H]5O[C@H]([C@H](O)[C@@H](O)[C@@H]5O)C(O)=O)ccc34)[C@H]1CC[C@@H]2O
InChIKey
InChIKey=MUOHJTRCBBDUOW-GWVHCREKSA-N
Formula
C24H32O8
Mass
448.512
Compound Identification
SMILES
C[C@@]12CC[C@@H]3[C@H](CCc4cc(O[C@H]5O[C@H]([C@H](O)[C@@H](O)[C@@H]5O)C(O)=O)ccc34)[C@H]1CC[C@@H]2O
InChIKey
InChIKey=MUOHJTRCBBDUOW-GWVHCREKSA-N
Formula
C24H32O8
Mass
448.512