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D-Quinovose

PubChem CID: 439746

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Compound Synonyms 6-Deoxy-D-glucose, D-Quinovose, 6-Deoxy-D-Glucopyranose, Quinovose, D-Qui, 6-Deoxy-Glucopyranose, 6-deoxy-glucose, 6-Deoxy-Glucopyranoside, 6-Deoxy-D-Glucopyranoside, QUI, Isorhamnose, D-Chinovose, D-Epifucose, D-Glucomethylose, Isorhodeose, 488-79-9, d-quinovopyranose, SCHEMBL624658, DTXSID501313459, C02522, (3R,4S,5S,6R)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol
Topological Polar Surface Area 90.2
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 11.0
Isotope Atom Count 0.0
Molecular Complexity 139.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
Prediction Hob 1.0
Xlogp -2.1
Molecular Formula C6H12O5
Prediction Swissadme 0.0
Inchi Key SHZGCJCMOBCMKK-GASJEMHNSA-N
Fcsp3 1.0
Logs 0.317
Rotatable Bond Count 0.0
Logd -1.662
Compound Name D-Quinovose
Prediction Hob Swissadme 0.0
Exact Mass 164.068
Formal Charge 0.0
Monoisotopic Mass 164.068
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 164.16
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol 0.45892659999999985
Inchi InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6?/m1/s1
Smiles C[C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0