Structure Information
Compound Identification
SMILES
COC(O[C@@H]1C[C@@](C)(O)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](O)C(C)O2)C(C)O1)C12OC3C(O1)C(OC)(OC1=C4C(O)=C5C(=O)C(O)C[C@H](OC6C[C@@](C)(O)[C@H](OC(C)=O)[C@H](C)O6)C5=C(OC)C4=CC(C)=C31)C21CO1
InChIKey
InChIKey=FZSZABYRGYFXRS-KWLXSPGBSA-N
Formula
C48H64O22
Mass
993.018