Structure Information
Compound Identification
SMILES
CC(C)[C@H](CC[C@@H](C)[C@H]1CC[C@H]2C3[C@H](O)C[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)NCCCNCCCCN)OS(O)(=O)=O
InChIKey
InChIKey=UIRKNQLZZXALBI-QHTJRLEMSA-N
Formula
C34H65N3O5S
Mass
627.97