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(1S,2S,3S)-1-[(3R)-3,4-Dihydroxy-1-oxido-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hex-3-yl]-1,2,3,4-butanetetrol

Molecular formula:C6H11O10P
Average mass:274.118
Monoisotopic mass:274.008983
ChemSpider ID:67157028
stereocenter-icon

4 of 4 defined stereocentres

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Verified

(1S,2S,3S)-1-[(3R)-3,4-Dihydroxy-1-oxido-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hex-3-yl]-1,2,3,4-butanetetrol

[ACD/IUPAC Name]

(1S,2S,3S)-1-[(3R)-3,4-Dihydroxy-1-oxido-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hex-3-yl]-1,2,3,4-butantetrol

[German]

 [ACD/IUPAC Name]

(1S,2S,3S)-1-[(3R)-3,4-Dihydroxy-1-oxydo-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hex-3-yl]-1,2,3,4-butanetétrol

[French]

 [ACD/IUPAC Name]

1,2,3,4-Butanetetrol, 1-[(3R)-3,4-dihydroxy-1-oxido-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hex-3-yl]-, (1S,2S,3S)-

[ACD/Index Name]
Unverified

glucitol phosphate