Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCCCNCCCCNCCCN)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JOBWYIRBBJNYPJ-QTUNNSINSA-N
Formula
C34H64N4O2
Mass
560.912
Compound Identification
SMILES
C[C@H](CCC(=O)NCCCNCCCCNCCCN)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JOBWYIRBBJNYPJ-QTUNNSINSA-N
Formula
C34H64N4O2
Mass
560.912