Structure Information
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCOCCO)C(=O)N1[C@@H](C(C)C)C(C)(C)OC1=O
InChIKey
InChIKey=MUHNFLZJSLWXLD-AABGKKOBSA-N
Formula
C23H35NO10
Mass
485.53
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCOCCO)C(=O)N1[C@@H](C(C)C)C(C)(C)OC1=O
InChIKey
InChIKey=MUHNFLZJSLWXLD-AABGKKOBSA-N
Formula
C23H35NO10
Mass
485.53