Structure Information
Compound Identification
SMILES
CC(C)C1NC(=O)C(NC(=O)C2=CC(OCC=C)=C(C)C3=C2N=C2C(O3)=C(C)C(=O)C(N)=C2C(=O)NC2C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C3CCCN3C(=O)C(NC2=O)C(C)C)C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C2CCCN2C1=O
InChIKey
InChIKey=OTEOTANJUJQVTN-UHFFFAOYSA-N
Formula
C65H90N12O17
Mass
1311.502