Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O[P@](C)(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=YLHPDTCQJCBDSO-YHARGGRVSA-N
Formula
C44H49N4O14P
Mass
888.864