Structure Information
Compound Identification
SMILES
CCOP(OCC)OC1C[C@H](OC(C)=O)[C@@H](COC(=O)C2=CC=CC=C2)O1
InChIKey
InChIKey=UENRSCHJZCPBSF-RTKIROINSA-N
Formula
C18H25O8P
Mass
400.364
Compound Identification
SMILES
CCOP(OCC)OC1C[C@H](OC(C)=O)[C@@H](COC(=O)C2=CC=CC=C2)O1
InChIKey
InChIKey=UENRSCHJZCPBSF-RTKIROINSA-N
Formula
C18H25O8P
Mass
400.364