Structure Information
Compound Identification
SMILES
[Na].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O.COCC1=C(N=C(C(C)C)C(\C=C\[C@@H](O)C[C@@H](O)CC(O)=O)=C1C1=CC=C(F)C=C1)C(C)C
InChIKey
InChIKey=LDYZMZUFMZAADM-MEUUWOMLSA-N
Formula
C49H66FN3NaO10
Mass
899.066