Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)N[C@@H](COCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@@H](CCCCCCCCCCCCCC)OCC1=CC=CC=C1
InChIKey
InChIKey=QHZOGXLEAAAOOQ-IAASQWLWSA-N
Formula
C65H105NO6
Mass
996.556