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(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal

PubChem CID: 3037556

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Compound Synonyms aldehydo-D-galactose, (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal, 26566-61-0, D(+)-Galactose, Galactose [USAN], aldehydo-D-galacto-hexose, X2RN3Q8DNE, DTXSID0023088, dl-Galactose, Galactose, D-, D-aGalactose, D-Galaktose, D-?Galactose, Galactose,(S), D-Galactose (Standard), AI3-09083, GALACTOSE [VANDF], D-GALACTOSE [MI], GALACTOSE [WHO-DD], SCHEMBL18313, D-galactose (open ring form), D-Galactose non-animal origin, CHEBI:17118, HY-N0210R, D-(+)-Galactose, >=98%, D-(+)-Galactose, >=99%, HY-N0210, Tox21_111672, AKOS015924582, CS-6382, DB11735, MG06473, CAS-59-23-4, D-(+)-Galactose, puriss., 98.0%, BP-21016, DB-053345, NS00100733, C01582, EN300-103359, D-(+)-Galactose, for microbiology, >=99.0%, D-(+)-Galactose, Vetec(TM) reagent grade, >=98%, Q27102217, rel-(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal, DD3EA070-54A6-4EA7-B99B-A6E975FDD204, Galactose, European Pharmacopoeia (EP) Reference Standard, D-(+)-Galactose, BioUltra, >=99.5% (sum of enantiomers, HPLC), D-(+)-Galactose, meets analytical specification of Ph.??Eur., BP, D-(+)-Galactose, BioXtra, pH 5.0-7.0 (20 C, 1 M in H2O), >=99%, Galactose, Pharmaceutical Secondary Standard, Certified Reference Material, D-(+)-Galactose, powder, anhydrous, BioReagent, suitable for cell culture, suitable for insect cell culture
Topological Polar Surface Area 118.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 12.0
Isotope Atom Count 0.0
Molecular Complexity 138.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
Prediction Hob 1.0
Xlogp -2.9
Molecular Formula C6H12O6
Prediction Swissadme 0.0
Inchi Key GZCGUPFRVQAUEE-KCDKBNATSA-N
Fcsp3 0.8333333333333334
Logs 0.129
Rotatable Bond Count 5.0
Logd -2.4
Compound Name (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
Prediction Hob Swissadme 0.0
Exact Mass 180.063
Formal Charge 0.0
Monoisotopic Mass 180.063
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 180.16
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol 1.2252328000000001
Inchi InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m0/s1
Smiles C([C@H]([C@@H]([C@@H]([C@H](C=O)O)O)O)O)O
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Adonis Mongolica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Althaea Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Aniba Duckei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Asarum Caulescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Calypogeia Integristipula (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Conyza Bonariensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Desmodium Oxyphyllum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Dianthus Caryophyllus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 9. Outgoing r'ship FOUND_IN to/from Dictamnus Gymnostylis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 10. Outgoing r'ship FOUND_IN to/from Eupatorium Altissimum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 11. Outgoing r'ship FOUND_IN to/from Gentiana Dahurica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 12. Outgoing r'ship FOUND_IN to/from Larix Laricina (Plant) Rel Props:Source_db:cmaup_ingredients
  • 13. Outgoing r'ship FOUND_IN to/from Nama Johnstonii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 14. Outgoing r'ship FOUND_IN to/from Putterlickia Verrucosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 15. Outgoing r'ship FOUND_IN to/from Salvia Splendens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 16. Outgoing r'ship FOUND_IN to/from Sophora Davidii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 17. Outgoing r'ship FOUND_IN to/from Vernonia Condensata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 18. Outgoing r'ship FOUND_IN to/from Virola Sebifera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 19. Outgoing r'ship FOUND_IN to/from Withania Coagulans (Plant) Rel Props:Source_db:cmaup_ingredients
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