Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C2O)C2=C(C(O)=C3C)C(=O)C(NC(=O)\C(C)=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)=C1NC3(CCN(CC(C)C)CC3)N=C21
InChIKey
InChIKey=SHEFAUYIXSFJFF-NEDZDATGSA-N
Formula
C46H64N4O11
Mass
849.035