Structure Information
Compound Identification
SMILES
CO[P@]1(=O)[C@H](COCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=JUWWBZNDQQVNQN-JFLZXZGOSA-N
Formula
C27H33O10P
Mass
548.525
Compound Identification
SMILES
CO[P@]1(=O)[C@H](COCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=JUWWBZNDQQVNQN-JFLZXZGOSA-N
Formula
C27H33O10P
Mass
548.525