Structure Information
Compound Identification
SMILES
NCC1OC(O[C@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CO)C(O)C(O)C3N)C2O)C(N)C(O)C1O
InChIKey
InChIKey=UOZODPSAJZTQNH-ZFIWEABPSA-N
Formula
C23H45N5O14
Mass
615.634
Compound Identification
SMILES
NCC1OC(O[C@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CO)C(O)C(O)C3N)C2O)C(N)C(O)C1O
InChIKey
InChIKey=UOZODPSAJZTQNH-ZFIWEABPSA-N
Formula
C23H45N5O14
Mass
615.634