Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](OC\C(C)=C\CC\C(C)=C\CO[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3OC(=O)C(\C)=C\CC\C(C)=C/CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=JBRRGJXTNQIPEO-YRGKPCSASA-N
Formula
C46H74O21
Mass
963.077