Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)OCCNC(=O)C1=CC=CC(=C1)C1=CC=C(C=C1)C(=O)N=C(N)N
InChIKey
InChIKey=DRYJLNHOWFTKKA-ZVJOICNWSA-N
Formula
C41H56N4O7
Mass
716.92