Structure Information
Compound Identification
SMILES
C[C@H](CCCNCCC[C@H]1CN[C@@H]2CCCC[C@H]2NCCNCCNCCN1)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JZSOVHLDJTYREY-NDUWVVEBSA-N
Formula
C41H78N6O
Mass
671.116