Structure Information
Compound Identification
SMILES
CC(CCCC(C)(C)O)[C@H]1CCC2C3[C@H](O)C[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)NCCCNCCCCN
InChIKey
InChIKey=MKNAVWYRBDICGK-CBGIDXDDSA-N
Formula
C34H65N3O2
Mass
547.913
Compound Identification
SMILES
CC(CCCC(C)(C)O)[C@H]1CCC2C3[C@H](O)C[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)NCCCNCCCCN
InChIKey
InChIKey=MKNAVWYRBDICGK-CBGIDXDDSA-N
Formula
C34H65N3O2
Mass
547.913