Structure Information
Compound Identification
SMILES
C[C@@H](CC1=CC=CC=C1)[C@H](CCCN(CC1=CC=CC=C1)C(=O)C1[C@H](C([C@@H]1C(O)=O)C(O)=O)C(O)=O)OC(C)=O
InChIKey
InChIKey=ALVSXQACNAINRX-NZPTXORLSA-N
Formula
C30H35NO9
Mass
553.608
Compound Identification
SMILES
C[C@@H](CC1=CC=CC=C1)[C@H](CCCN(CC1=CC=CC=C1)C(=O)C1[C@H](C([C@@H]1C(O)=O)C(O)=O)C(O)=O)OC(C)=O
InChIKey
InChIKey=ALVSXQACNAINRX-NZPTXORLSA-N
Formula
C30H35NO9
Mass
553.608