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bis-D-fructose 2',1:2,1'-dianhydride

Properties

Image

Occurences in reactions

MNX_ID

MNXM3553

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₁₂H₂₀O₁₀

charge

mass

324.2812

reference

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17618 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
seed.compound:cpd02657 seedM:cpd02657	2,1' dianhydride Bis-D-fructose 2',1:2,1'-dianhydride Di-D-fructose 1,2' Difructose anhydride I
kegg.compound:C04333 keggC:C04333	Bis-D-fructose 2',1:2,1'-dianhydride Difructose anhydride I
chebi:13915 chebi:22895 chebi:3123 keggC:M_C04333 seedM:M_cpd02657	secondary/obsolete/fantasy identifier