Structure Information
Compound Identification
SMILES
[Cl-].C[C@]12C[C@H](O)C3C(CCC4=CC(=O)C=C[C@]34C)C1C[C@H]1O[C@H](O[C@@]21C(=O)COC(=O)[C@@H](N)CCCC[N+](C)(C)CC1=C(OP(O)(O)=O)C=CC(=C1)C(O)CNCCCCCCOCCCCC1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=CJNXFXQQYXPUPO-OHKUVGQHSA-N
Formula
C61H91ClN3O13P
Mass
1140.83