Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\[C@H](O)[C@H](C)C[C@H](C\C=N\N)C1O[C@@H]1O[C@H](C)[C@@H](O[C@H]2C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O2)[C@@H]([C@H]1O)N(C)C)OC(C)=O
InChIKey
InChIKey=DCMPBQQDXBAZGN-RIEUKXENSA-N
Formula
C40H69N3O14
Mass
815.999