Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.CCOP(=O)(OCC)[C@H](NC(=O)[C@]1(O)[C@@H]2N(C)C3=CC(OC)=C(C=C3[C@@]22CCN3CC=C[C@](CC)([C@@H]23)[C@H]1O)[C@]1(CC2CN(C[C@](O)(CC)C2)CCC2=C1NC1=CC=CC=C21)C(=O)OC)C(C)C
InChIKey
InChIKey=BZUUMJJIORUJAU-VQPHLQHOSA-N
Formula
C51H74N5O14PS
Mass
1044.21