Structure Information
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO)C(=O)N1[C@H](C(C)C)C(C)(C)OC1=O
InChIKey
InChIKey=QOAPSQNRQUFWJX-IPMKNSEASA-N
Formula
C22H33NO9
Mass
455.504
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO)C(=O)N1[C@H](C(C)C)C(C)(C)OC1=O
InChIKey
InChIKey=QOAPSQNRQUFWJX-IPMKNSEASA-N
Formula
C22H33NO9
Mass
455.504