(2S,3R,4S,5R)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
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(2S,3R,4S,5R)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
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CAS No:
55583-08-9
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Formula:
C11H14O6
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Chemical Name:
(2S,3R,4S,5R)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol
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Synonyms:
(4-beta-D-ribofuranosyl)-1,3-dihydroxybenzene;1,3-dideazauridine;1,3-Dideazauridine;NSC 277567;(4-beta-D-Ribofuranosyl)-1,3-dihydroxybenzene;D-Ribitol, 1,4-anhydro-1-C-(2,4-dihydroxyphenyl)-, (S)-
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CAS No:
(2S,3R,4S,5R)-2-(2,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes
242.22 g/mol
242.07903816 g/mol
287030|277567
Computed Properties
Molecular Weight:242.22
XLogP3:-0.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:242.07903816
Monoisotopic Mass:242.07903816
Topological Polar Surface Area:110
Heavy Atom Count:17
Complexity:260
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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