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(1R,2R,3R,1′R,2′R,3′R)-1,1′-(2,5-Pyrazinediyl)di(1,2,3,4-butanetetrol)

Molecular formula:C12H20N2O8
Average mass:320.298
Monoisotopic mass:320.121966
ChemSpider ID:145903
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6 of 6 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,2R,3R,1′R,2′R,3′R)-1,1′-(2,5-Pyrazindiyl)di(1,2,3,4-butantetrol)

[German]

[ACD/IUPAC Name]

(1R,2R,3R,1′R,2′R,3′R)-1,1′-(2,5-Pyrazinediyl)di(1,2,3,4-butanetetrol)

[ACD/IUPAC Name]

(1R,2R,3R,1′R,2′R,3′R)-1,1′-(2,5-Pyrazinediyl)di(1,2,3,4-butanetétrol)

[French]

[ACD/IUPAC Name]

1,2,3,4-Butanetetrol, 1,1′-(2,5-pyrazinediyl)bis-, (1R,2R,3R,1′R,2′R,3′R)-

[ACD/Index Name]
Unverified

(1r,2r,3r,1′r,2′r,3′r)-1,1′-pyrazine-2,5-diyldibutane-1,2,3,4-tetrol

1,2,3,4-Butanetetrol, 1,1′-(2,5-pyrazinediyl)bis-, (1R-(1R*,1′R*,2R*,2′R*,3S*,3′S*))-

13121-64-7

[RN]

2,5-Bis-(D-lyxotetrahydroxybutyl)pyrazine

Fructosazine

Tagatosazine