Structure Information
Compound Identification
SMILES
CCN1CC2(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(OC(C)=O)C(O)C3OC)C(CC2OC(C)=O)OC
InChIKey
InChIKey=RIPYIJVYDYCPKW-BPVSKCLUSA-N
Formula
C36H49NO12
Mass
687.783