Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC(=O)N(CCCl)CCCl)=C4)[C@@H]1CC[C@@H]2O.COC1=C(Cl)C=C(C[C@H]2NC(=O)\C=C\C[C@H](OC(=O)[C@H](CC(C)C)OC(=O)C(C)(C)CNC2=O)[C@H](C)[C@H]2O[C@H]2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=HFEZELVRBXXZSZ-NVUJICFMSA-N
Formula
C59H76Cl3N3O11
Mass
1109.62