Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CCCCNP(=O)(OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O)OC(C)C)NP(=O)(OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O)OC(C)C
InChIKey
InChIKey=UXDCWPCTKCEOAL-KGXKAFOASA-N
Formula
C37H58N6O18P2
Mass
936.843