Structure Information
Compound Identification
SMILES
CCC(=O)OC1CC(=O)OC(C)C\C=C\C=C/C(OC2CCC(C(C)O2)N(C)C)C(C)CC(CC=O)C(OC2OC(C)C(OC3CC(C)(O)C(OC(C)=O)C(C)O3)C(C2O)N(C)C)C1OC
InChIKey
InChIKey=VCZCNQGYDMIUGX-WOTOSPDLSA-N
Formula
C48H80N2O16
Mass
941.166