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(2S)-Glycerol-O-beta-D-galactopyranoside

PubChem CID: 11807209

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Compound Synonyms 38841-15-5, 1-O-beta-D-Galactopyranosyl-sn-glycerol, (2S)-Glycerol-O-beta-D-galactopyranoside, (2S)-2,3-Dihydroxypropyl ss-D-Galactopyranoside, (S)-2,3-Dihydroxypropyl ss-D-Galactopyranoside, 1-O-ss-D-Galactopyranosyl-sn-glycerol, , (2R,3R,4S,5R,6R)-2-((S)-2,3-Dihydroxypropoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Topological Polar Surface Area 140.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 225.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (2R,3R,4S,5R,6R)-2-[(2S)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -3.4
Molecular Formula C9H18O8
Prediction Swissadme 0.0
Inchi Key NHJUPBDCSOGIKX-XEFZRCJWSA-N
Fcsp3 1.0
Logs -0.139
Rotatable Bond Count 5.0
Logd -2.472
Compound Name (2S)-Glycerol-O-beta-D-galactopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 254.1
Formal Charge 0.0
Monoisotopic Mass 254.1
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 254.23
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol 1.4022430000000006
Inchi InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5+,6-,7-,8+,9+/m0/s1
Smiles C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@H](CO)O)O)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Bombax Ceiba (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Juniperus Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Monachosorum Henryi (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Salvia Karabachensis (Plant) Rel Props:Source_db:cmaup_ingredients