Structure Information
Compound Identification
SMILES
C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=NVPVALMFUYWDRQ-LOMAHXHCSA-N
Formula
C31H35NO8
Mass
549.62
Compound Identification
SMILES
C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=NVPVALMFUYWDRQ-LOMAHXHCSA-N
Formula
C31H35NO8
Mass
549.62