Structure Information
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=C(C(=O)CCCOCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](COC1=O)C(C)C
InChIKey
InChIKey=QEBMEVDVBWSZIJ-UCGXPXSYSA-N
Formula
C28H37NO10
Mass
547.601
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=C(C(=O)CCCOCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](COC1=O)C(C)C
InChIKey
InChIKey=QEBMEVDVBWSZIJ-UCGXPXSYSA-N
Formula
C28H37NO10
Mass
547.601