Structure Information
Compound Identification
SMILES
[3H]N(CP)C1[C@@H](C)[C@H](O)C(CC)O[C@H]1OC1[C@H](C)OC(C(=O)OC2=CC=CC=C2)[C@@](C)(O)[C@@H]1OC(C)=O
InChIKey
InChIKey=UNRMOGSFGLWORZ-UMRFUKPTSA-N
Formula
C25H38NO9P
Mass
529.559
Compound Identification
SMILES
[3H]N(CP)C1[C@@H](C)[C@H](O)C(CC)O[C@H]1OC1[C@H](C)OC(C(=O)OC2=CC=CC=C2)[C@@](C)(O)[C@@H]1OC(C)=O
InChIKey
InChIKey=UNRMOGSFGLWORZ-UMRFUKPTSA-N
Formula
C25H38NO9P
Mass
529.559