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CAS No 488-73-3 , (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol

  • Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
  • Synonyms: 488-73-3; 1L-1,3,4/2,5-cyclohexanepentol; 2-deoxy-; D-chiro-Inositol; CHEBI:27371;(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol; (+)-proto-Quercitol; Viburnitol;(+)-Quercitol;
  • CAS Registry Number:
  • Melting Point: 237 °C
  • Flash Point: 146.2°C
  • Boiling Point: 293.6°C at 760 mmHg
  • Density: 1.796g/cm3
  • Refractive index: 1.707
  • Flash Point: 146.2°C
  • Molecular Weight: 164.15648
  • InchiKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N
  • InChI: InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,
    5+/m1/s1
  • Molecular Formula: C6H12O5
  • Molecular Structure:CAS No:488-73-3 (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol

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488-73-3 (+)-proto-Quercitol

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488-73-3 CYCLOHEXANE-1,2,3,4,5-PENTOL

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References of (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Title: d-Quercitol
CAS Registry Number: 488-73-3
CAS Name: 2-Deoxy-D-chiro-inositol
Synonyms: D-1-deoxy-muco-inositol; "acorn sugar"; (+)-protoquercitol; 1,2,3,4,5-cyclohexanepentol
Molecular Formula: C6H12O5
Molecular Weight: 164.16
Percent Composition: C 43.90%, H 7.37%, O 48.73%
Literature References: Found in the acorns of various spp of Quercus, Fagaceae: Prunier, Ann. Chim. Phys. 15, 1 (1878); from leaves of the European palm (Chaemerops humilis): Muller, J. Chem. Soc. 91, 1766 (1907). Configuration: Posternak, Helv. Chim. Acta 19, 1007 (1936). Synthesis: G. E. McCasland et al., J. Org. Chem. 33, 4220 (1968).
Properties: Sweet crystals. mp 234-235°. [a]D20 +24 to +26°. Sol in water; slightly sol in hot, almost insol in cold alcohol; practically insol in ether.
Melting point: mp 234-235°
Optical Rotation: [a]D20 +24 to +26°