Structure Information
Compound Identification
SMILES
CO[P@]1(=O)O[C@H](CO[P@]2(=O)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1O
InChIKey
InChIKey=VPSHJXKDZRJFKE-HGWIZZCISA-N
Formula
C48H54O14P2
Mass
916.894