Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](CN=C2OC[C@@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)N23)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=DNSKCVPLUQTKGM-NVYKSAHZSA-N
Formula
C14H24N2O10
Mass
380.35
Compound Identification
SMILES
CO[C@@H]1O[C@H](CN=C2OC[C@@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)N23)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=DNSKCVPLUQTKGM-NVYKSAHZSA-N
Formula
C14H24N2O10
Mass
380.35