Structure Information
Compound Identification
SMILES
CC[NH+](CC)CC.CC(=O)OC[C@H]1O[C@@H](O[C@H]2C[C@H](OC(=O)C3=CC=CC=C3)[C@@H](O[P+]([O-])=O)O[C@@H]2COC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=YEKZPOQYLCFTBK-RSTLTOROSA-O
Formula
C40H53NO18P
Mass
866.826