Structure Information
Compound Identification
SMILES
CC(C)C(CC(=O)NCC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)OC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(C(C)C)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=CICNNKWASPRHCI-UHFFFAOYSA-N
Formula
C41H64N8O11
Mass
845.008