Structure Information
Compound Identification
SMILES
CC(C)(C1=CC=C(OCC(O)CN2C(=O)NC3(CC(C)(C)N(CCO)C(C)(C)C3)C2=O)C=C1)C1=CC=C(OCC(O)CN2C(=O)NC3(CC(C)(C)N(CCO)C(C)(C)C3)C2=O)C=C1
InChIKey
InChIKey=YJESMFLYFFFIGY-UHFFFAOYSA-N
Formula
C47H70N6O10
Mass
879.109