Structure Information
Compound Identification
SMILES
CCCCN(CCCC)N(CC)C(=O)COC1=C2C3=C4OC(C)(O\C=C\C(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)\C=C\C=C(C)C(=O)NC(=C1)C(O)=C2C(O)=C4C)C3=O
InChIKey
InChIKey=IGGFRTRKZAPDSI-NXNULTKWSA-N
Formula
C49H71N3O13
Mass
910.115