Structure Information
Compound Identification
SMILES
CCCCCC=CCC=CCCCCCCCCC1(CCCCCCCCC=CCC=CCCCCC)O[C@@H]2CC(C[C@@H]2O1)N(C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=NREWCKNYDWMZCO-OCRKUAQQSA-N
Formula
C51H83NO4
Mass
774.228
Compound Identification
SMILES
CCCCCC=CCC=CCCCCCCCCC1(CCCCCCCCC=CCC=CCCCCC)O[C@@H]2CC(C[C@@H]2O1)N(C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=NREWCKNYDWMZCO-OCRKUAQQSA-N
Formula
C51H83NO4
Mass
774.228