Structure Information
Compound Identification
SMILES
Cl.Cl.OC1=C2O[C@H]3C(CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC=C)=NN=C1CC[C@@]2(O)[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC=C)=C(O)C=C4
InChIKey
InChIKey=VIAIHLLKDJKEKM-FWUJHOBWSA-N
Formula
C38H44Cl2N4O6
Mass
723.69