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2-(1,2-dihydroxyethyl)-3-hydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one

PubChem CID: 58609664

Connections displayed (default: 10).
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Compound Synonyms SCHEMBL13239219
Prediction Swissadme 0.0
Topological Polar Surface Area 186.0
Hydrogen Bond Donor Count 7.0
Inchi Key MLSJBGYKDYSOAE-CSKLUNATSA-N
Fcsp3 0.75
Rotatable Bond Count 5.0
Heavy Atom Count 23.0
Compound Name 2-(1,2-dihydroxyethyl)-3-hydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 338.085
Formal Charge 0.0
Monoisotopic Mass 338.085
Isotope Atom Count 0.0
Molecular Complexity 478.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 338.26
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name 2-(1,2-dihydroxyethyl)-3-hydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol 0.3331570000000003
Inchi InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3?,4?,5-,6?,7?,9?,12-/m0/s1
Smiles C(C1[C@@H](C(C([C@@H](O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O
Xlogp -3.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C12H18O11

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