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

Molecular formula:C12H20N2O8
Average mass:320.298
Monoisotopic mass:320.121966
ChemSpider ID:10130994
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0 of 6 defined stereocentres

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Verified

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

[German]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

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-

[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-[5-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol

13185-73-4

[RN]

15254-69-0

[RN]

2,5-Bis(1,2,3,4-tetrahydroxybutyl)pyrazine

D-Arabino-form

D-Fructosazine

Fructosazine