Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@H](OC2C(N)CC(C(O)C2O)N2CCCCN(CCCC2)C2CC(N)C(O[C@@H]3O[C@@H](CN)[C@H](O)[C@H](O)[C@@H]3N)C(O)C2O)[C@H](N)[C@H](O)[C@@H]1O
InChIKey
InChIKey=JJAWHZYFZUYEGY-GQNYABHESA-N
Formula
C32H64N8O12
Mass
752.908