Structure Information
Compound Identification
SMILES
CNC[C@H]1OC(OC([C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)C2N(CCCNC(=O)C(NC(=O)C(NC(=O)NC(C(C)C)C(O)=O)C3CCN=C(N)N3)C(O)C(C)C)C(=O)N(C2=O)C2=CC=C(OC)C=C2)[C@H](OC)[C@@H]1O
InChIKey
InChIKey=HSXYVJVABIJZJS-VVXCOXCDSA-N
Formula
C47H70N12O18
Mass
1091.143