Structure Information
Compound Identification
SMILES
C\C(NNC(=O)CC1=CC=CC=C1)=C1\C(=O)[C@H](N)[C@@H]2CC3=C(C(O)=C4C(O)=C(C)C=CC4=C3C)C(=O)[C@]2(O)C1=O
InChIKey
InChIKey=XVDMQRBDSYJZSH-FYFYDCJJSA-N
Formula
C30H29N3O7
Mass
543.576
Compound Identification
SMILES
C\C(NNC(=O)CC1=CC=CC=C1)=C1\C(=O)[C@H](N)[C@@H]2CC3=C(C(O)=C4C(O)=C(C)C=CC4=C3C)C(=O)[C@]2(O)C1=O
InChIKey
InChIKey=XVDMQRBDSYJZSH-FYFYDCJJSA-N
Formula
C30H29N3O7
Mass
543.576