Structure Information
Compound Identification
SMILES
COC1=C2OC3(CCCC3)OC2=C(C=C1)C(=O)CC1=C(Cl)C=NC=C1Cl.CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChIKey
InChIKey=NYLSAWVYWPOAMB-UQGKMEHISA-N
Formula
C44H51Cl2NO10
Mass
824.79