(1R,2R,3R,4R,5R)-1-(hydroxymethyl)-7,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Molecular Formula:
C7H12O6
InChI: InChI=1/C7H12O6/c8-2-7-6(11)5(10)4(9)3(13-7)1-12-7/h3-6,8-11H,1-2H2/t3-,4+,5-,6-,7-/m1/s1
InChIKey: InChIKey=GKUQBELMWYQKKJ-IECVIRLLBR
SMILES: C1C2C(C(C(C(O1)(O2)CO)O)O)O
Names:
(1R,2R,3R,4R,5R)-1-(hydroxymethyl)-7,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Registries:
PubChem CID 10219769
PubChem ID 15219864
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