Structure Information
Compound Identification
SMILES
COC1=CC=C(CCNC(=O)CN(CC(=O)NCCC2=CC=CC=C2)C(=O)CCCCCNC(=O)C2=CC=C(C=C2)C#CC2=CC(=CC=C2)C(=O)NCCCC(=O)N(CC(=O)NCCC2=CC=CC=C2)CC(=O)NCCC2=CC=C(OC)C=C2)C=C1
InChIKey
InChIKey=SLDVACIODARUCB-UHFFFAOYSA-N
Formula
C68H78N8O10
Mass
1167.418