Structure Information
Compound Identification
SMILES
CC(C)[C@H]1N(C(=O)[C@H](C)[C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)OC1(C)C
InChIKey
InChIKey=USKRHRFYPLHRGL-NIJXNBFTSA-N
Formula
C28H45NO8
Mass
523.667
Compound Identification
SMILES
CC(C)[C@H]1N(C(=O)[C@H](C)[C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)OC1(C)C
InChIKey
InChIKey=USKRHRFYPLHRGL-NIJXNBFTSA-N
Formula
C28H45NO8
Mass
523.667