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2-Methyl-6-oxo-3,6-dihydro-2H-pyran-3-yl hexopyranoside

PubChem CID: 179655

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Compound Synonyms SCHEMBL21878953, DTXSID10970184, 2-Methyl-6-oxo-3,6-dihydro-2H-pyran-3-yl hexopyranoside
Topological Polar Surface Area 126.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 384.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (2S,3R)-2-methyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one
Prediction Hob 1.0
Xlogp -1.6
Molecular Formula C12H18O8
Prediction Swissadme 0.0
Inchi Key KZOPXYPPFZYEHT-RKPZXMFYSA-N
Fcsp3 0.75
Logs -0.142
Rotatable Bond Count 3.0
Logd -1.395
Compound Name 2-Methyl-6-oxo-3,6-dihydro-2H-pyran-3-yl hexopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 290.1
Formal Charge 0.0
Monoisotopic Mass 290.1
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 290.27
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -0.4399616000000001
Inchi InChI=1S/C12H18O8/c1-5-6(2-3-8(14)18-5)19-12-11(17)10(16)9(15)7(4-13)20-12/h2-3,5-7,9-13,15-17H,4H2,1H3/t5-,6+,7+,9+,10-,11+,12+/m0/s1
Smiles C[C@H]1[C@@H](C=CC(=O)O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Osmunda Japonica (Plant) Rel Props:Source_db:cmaup_ingredients