Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C\NN1CCC(CC1)C(=O)NC1CCN(C1)C1=C(F)C=C5C(=O)C(=CN(C6CC6)C5=C1Cl)C(O)=O)C(=O)C4=C3C2=O
InChIKey
InChIKey=UGQJEAVEPQYWDU-IEALZJTKSA-N
Formula
C61H72ClFN6O16
Mass
1199.72