Structure Information
Compound Identification
SMILES
CC(C)[C@H]1COC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCCCCCCCO)C1=CC(C)=CC=C1
InChIKey
InChIKey=JWMDWCHMVAJQDX-UEHMVRIRSA-N
Formula
C39H51NO8
Mass
661.836
Compound Identification
SMILES
CC(C)[C@H]1COC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCCCCCCCO)C1=CC(C)=CC=C1
InChIKey
InChIKey=JWMDWCHMVAJQDX-UEHMVRIRSA-N
Formula
C39H51NO8
Mass
661.836