Structure Information
Compound Identification
SMILES
COCCOC(=O)N1C2=C(CCCC2)[C@]2([C@H]([C@H]3N([C@H]2C2CCC(O)CC2)[C@H](C2CCCCC2)[C@@H](OC3=O)C2CCCCC2)C(=O)NCC=C)C1=O
InChIKey
InChIKey=LLIPHCNDJKJWHF-GVVNDISFSA-N
Formula
C40H59N3O8
Mass
709.925