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DFA I

PropertiesImage
MNX_IDMNXM22490 Image of MNXM22490
referenceseedM:cpd22255
formulaC12H20O10
global charge0
mol weight324.282
InChIKeyDKOQIDXJOZQKIG-IWVYUFMMSA-N
InChIInChI=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
SMILESOC[C@H]1OC2(COC3(CO2)O[C@H](CO)C(O)[C@@H]3O)[C@@H](O)C1O
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM22490
SMILES (mnx)[CH2:1]([C@@H:5]1[CH:7]([OH:15])[C@H:9]([OH:17])[C:11]2([CH2:3][O:20][C:12]3([CH2:4][O:19]2)[C@@H:10]([OH:18])[CH:8]([OH:16])[C@@H:6]([CH2:2][OH:14])[O:22]3)[O:21]1)[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd22255
seedM:cpd22255
DKOQIDXJOZQKIG-IWVYUFMMSA-N 		DFA I
alpha-D-fructofuranose beta-D-fructofuranose 1,2':1,2'-dianhydride

seedM:M_cpd22255 		secondary/obsolete/fantasy identifier