Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(COC)[C@H]3[C@@H](OC)C4C1C3([C@H]1C[C@@H]3[C@H](O)[C@@H]1[C@]4(O)[C@H](O)[C@@H]3OC)[C@@H](O)C[C@H]2O
InChIKey
InChIKey=BHISMAZIHGUBPO-CLFSNADDSA-N
Formula
C24H39NO8
Mass
469.575