Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NC1=CC(C(O)=O)=C(O)C=C1)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=BISCJLLJSSHEPB-HHKGHDCPSA-N
Formula
C31H45NO6
Mass
527.702