Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)CNC[C@]2(C)OCCCO[C@@]3(C)CNC[C@](C)(NC(=O)[C@](C)(CNC[C@](C)(NC3=O)C(=O)OC)OCCCO[C@@](C)(CNC[C@](C)(NC2=O)C(=O)OC)C(=O)N1)C(=O)OC
InChIKey
InChIKey=SSBFJRMKDHEYGO-BXXNOCLASA-N
Formula
C42H72N8O16
Mass
945.078