Structure Information
Compound Identification
SMILES
CCC1OC(=O)C(C)C(OC(=O)CC)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)(CC(C)C(=O)C(C)C2N(CC(C)(C)N=CC)C(=O)OC12C)OC
InChIKey
InChIKey=HZVFPXURNKJAJV-UHFFFAOYSA-N
Formula
C40H69N3O11
Mass
768.002