Structure Information
Compound Identification
SMILES
Cl.CC[C@@]1(OC(=O)[C@@H](NC(=O)[C@H](CC2=CN=CN2)NC(=O)NC2=CC=C(O[C@H]3O[C@@H](C)[C@@H](O)[C@@H](OC)[C@@H]3O)C=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=VCUZXKHHTWBULE-NZGUGFNHSA-N
Formula
C45H50ClN7O12
Mass
916.38