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InChIKey | DKOQIDXJOZQKIG-IYDDCBTQSA-N |
InChI | InChI=1S/C12H20O10/c13-1-5-7(15)9(17)11(21-5)3-20-12(4-19-11)10(18)8(16)6(2-14)22-12/h5-10,13-18H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12+/m1/s1 |
SMILES | OC[C@H]1O[C@@]2(CO[C@]3(CO2)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 3 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
seedM:cpd02657 | 2,1' dianhydride Bis-D-fructose 2',1:2,1'-dianhydride Di-D-fructose 1,2' Difructose anhydride I |
chebi:17618 | bis-D-fructose 2',1:2,1'-dianhydride Bis-D-fructose 2',1:2,1'-dianhydride Di-D-fructose 1,2'-2,1' dianhydride Di-D-fructose 1,2'; 2,1' dianhydride Difructose anhydride I |
chebi:13915 chebi:22895 chebi:3123 keggC:M_C04333 seedM:M_cpd02657 | secondary/obsolete/fantasy identifier |
keggC:C04333 | Bis-D-fructose 2',1:2,1'-dianhydride Difructose anhydride I |