Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@@H](CCC1O)\C=C(/C)[C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H]([C@H](C[C@H]2C)OC)[C@H](C[C@@H](C)C\C(C)=C\[C@@H](CC=C)NC(=O)C[C@@H](O)[C@H]1C)OC
InChIKey
InChIKey=BCZHWBQIZANAES-CENRZMSBSA-N
Formula
C44H70N2O12
Mass
819.046