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Home> Hot Product Listed A   > alpha-D-Ribopyranose(9CI)
7296-59-5 structure

alpha-D-Ribopyranose(9CI)

Iupac Name:(2S,3R,4R,5R)-oxane-2,3,4,5-tetrol
CAS No.:7296-59-5
Molecular Weight:150.13
Molecular Formula:C5H10O5 (isomer)
Names and Identifiers
Synonyms

.alpha.-D-Ribopyranose .alpha.-D-Ribose alpha-d-ribopyranose CHEBI:47008 Nsc93887 Ribopyranose, .alpha.-D- SCHEMBL339949 wurcs=1.0/1,0/[2222h|1,5] ZINC11524419

Inchi
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
InChkey
SRBFZHDQGSBBOR-AIHAYLRMSA-N
Canonical Smiles
C1C(C(C(C(O1)O)O)O)O
Properties
Melting Point
153-154 deg C
Solubility
1 g dissolves in 0.8 ml water; sol in pyridine & hot alc
Color/Form
Monoclinic needles or prisms
White crystalline powder
Spectral properties
SADTLER REFERENCE NUMBER: 1068 (IR, PRISM)
Specific optical rotation: +92 deg & +18.6 deg (16 hr, 10%) @ 20 deg C/D
IR: 15302 (Sadtler Research Laboratories IR Grating Collection)
UV: 6-55 (Organic Electronic Spectral Data, Phillips et al, John Wiley & Sons, New York)
NMR: 7074 (Sadtler Research Laboratories Spectral Collection)
Safety and Handling
Formulations/Preparations
Grades: Reagent, Technical
Disposal Methods
SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.
Computational chemical data
  • Molecular Weight:150.13g/mol
  • Molecular Formula:C5H10O5
  • Compound Is Canonicalized:True
  • Exact Mass:150.053
  • Monoisotopic Mass:150.053
  • Complexity:117
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:90.2A^2
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:4
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBgOAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAGgAACAAACBSwgAMACAAABgAA AAAAAAAAAAAAAAAAAAAAAAAREAIAAAACQAAFAAAHAADAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
 
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