Structure Information
Compound Identification
SMILES
CCC(C)C1N=C(O)C(N=C(O)C(CC(C)C)N(C)C(=O)C2CCCN2C(=O)C(C)O)C(C)OC(=O)C(CC2=CC=C(O)C=C2)N(C)C(=O)C2CCCN2C(=O)C(CC(C)C)N=C(O)C(OC(=O)CC1O)C(C)C
InChIKey
InChIKey=GKBJKOSCULIQDQ-UHFFFAOYSA-N
Formula
C53H83N7O14
Mass
1042.282