Structure Information
Compound Identification
SMILES
CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N2C(C)CCCC2C)C(C)(CC(C)C(=O)C(C)C2N(CCC3=CC(Cl)=C(Cl)C=C3)C(=O)OC12C)OC
InChIKey
InChIKey=UIZWDZONXONNGY-UHFFFAOYSA-N
Formula
C52H82Cl2N2O13
Mass
1014.13