Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCN(C[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1)C(=O)CCCCCCCCCCCCC
InChIKey
InChIKey=DKJLCRQEIKOXSZ-LIMMBTJSSA-N
Formula
C48H87NO3
Mass
726.228