Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(COC)[C@H]3C(OC)C4[C@@H]1C3([C@@H]1C[C@@]3(O)C(OC(=O)C5=CC=CC=C5)[C@@H]1[C@@]4(CC3OC)OC(C)=O)C(CC2O)OC
InChIKey
InChIKey=PHDZNMWTZQPAEW-BEGSNPFXSA-N
Formula
C34H47NO10
Mass
629.747