Structure Information
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](C)[C@H](OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=VXSGDMDGVZYKQZ-FBWPVAMHSA-N
Formula
C31H35NO9
Mass
565.619
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](C)[C@H](OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=VXSGDMDGVZYKQZ-FBWPVAMHSA-N
Formula
C31H35NO9
Mass
565.619