Structure Information
Compound Identification
SMILES
CCC1CCC(CC)N1C1CC(C)OC(OC2C(C)C(OC3CC(C)(OC)C(O)C(C)O3)C(C)C(=O)OC(CC)C3(C)OC(=O)N(CCC4=CC(Cl)=C(Cl)C=C4)C3C(C)C(=O)C(C)CC2(C)OC)C1O
InChIKey
InChIKey=LISYTBWDRIOQDK-UHFFFAOYSA-N
Formula
C53H84Cl2N2O13
Mass
1028.16