Structure Information
Compound Identification
SMILES
CC(C)C1CCC(C)CC1OC(=O)N(CCC1=CC=CS1)CC1(O)CCC2C1(C)CCC1C3(C)CCC(O)CC33C=CC21C(=C3)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=FFLJKSYULFBNRS-UHFFFAOYSA-N
Formula
C52H65NO5S
Mass
816.15