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)C1C)=C1NCC5(CCN(CC5)C(=O)OC(C)(C)C(Cl)(Cl)Cl)N=C1C4=C3C2=O
InChIKey
InChIKey=FYRYLYKCZATHNS-GHXFHNHGSA-N
Formula
C48H61Cl3N4O13
Mass
1008.38