Structure Information
Compound Identification
SMILES
CCNC(=O)CCCCC(=O)NCC(=O)N(CC(=O)NCCCCCC(=C)NCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)CC(=O)NCCCCCC(=O)NCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=RQZSRFIYQYMXPX-GWXJGBLUSA-N
Formula
C43H77N7O18
Mass
980.12