Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)N[C@@H](COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](CCCCCCC)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=BYHHVXLAGIYYLP-IWIZUXLOSA-N
Formula
C70H95NO8
Mass
1078.529