Structure Information
Compound Identification
SMILES
CCOP(=O)(CC(=O)NN1[C@@H]2[C@@H](C)C(=O)[C@H](C)C[C@@](C)(OC)[C@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3OC(=O)C3=CC=CC=C3)N(C)C)[C@@H](C)C(=O)[C@@H](C)C(=O)O[C@H](CC)[C@@]2(C)OC1=O)OCC
InChIKey
InChIKey=DHKJMZNPUWCOTP-RVBUKKEZSA-N
Formula
C44H68N3O15P
Mass
910.008