Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2C[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)\C(=N/O)[C@H](C)[C@H]2OC(=O)O[C@]12C)OC(N)=O
InChIKey
InChIKey=QNOCNGQLECWFDT-HGWQAWJISA-N
Formula
C32H53N3O11
Mass
655.786