Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1NC(=O)C(NC(=O)C2=C3N=C4C(OC3=C(C)C=C2)=C(C)C(=O)C(N)=C4C(=O)NC2C(C)OC(=O)[C@@H](C(C)O)N(C)C(=O)CN(C)C(=O)C3CCCN3C(=O)[C@H](NC2=O)C(C)C)C(C)OC(=O)[C@H](C(C)O)N(C)C(=O)CN(C)C(=O)C2CCCN2C1=O
InChIKey
InChIKey=UEPYIYZYKGRQJT-DCQYUOMGSA-N
Formula
C60H82N12O18
Mass
1259.382