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Arabitol

PubChem CID: 94154

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Compound Synonyms D-Arabinitol, 488-82-4, DL-Arabitol, arabitol, D-Arabitol, D-(+)-Arabitol, D-Lyxitol, D-(+)-Arabinitol, arabinitol, D-Arabinol, DL-Arabinitol, 2152-56-9, Lyxitol, 6018-27-5, (2R,4R)-pentane-1,2,3,4,5-pentol, (2R,4R)-pentane-1,2,3,4,5-pentaol, Arabinitol, D-, arabino-pentitol, D-lyxo-Pentitol, ARABITE, YFV05Y57M9, DTXSID4045979, CHEBI:18333, ARABITOL [MI], D-ARABINO-PENTITOL, EINECS 207-686-2, MFCD00004709, NSC 25288, (+)-ARABITOL, BOA443XF1X, (+/-)-ARABITOL, ARABITOL D-FORM [MI], DTXCID2025979, Arabitol, D-, EINECS 218-440-9, D(+)-Arabitol, NSC-25288, (+--)-arabitol, SR-01000633502, pentane-1,2,3,4,5-pentol, UNII-BOA443XF1X, NCGC00095537-01, D-Ara-ol, MFCD00070503, (2R,4R)-Arabitol, ARABITOL D-FORM, UNII-YFV05Y57M9, Oprea1_838482, SCHEMBL22830, MLS006011682, CHEMBL3186162, CHEBI:22605, D-(+)-Arabitol, >=99%, G07663YB, Tox21_111507, CCG-43596, GEO-00237, s6114, AKOS015907540, MA05805, MA07031, NCGC00348363-01, AS-11643, CAS-488-82-4, SMR001817506, A0516, A0517, NS00080336, NS00083844, C01904, D88272, Q1880471, SR-01000633502-1, SR-01000633502-2, SR-01000633502-3, 71178E4D-023F-48C4-8185-E944E5E3FA19, 207-686-2, 218-440-9
Topological Polar Surface Area 101.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 76.1
Database Name cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id Q9Y6L6, Q9NPD5
Iupac Name (2R,4R)-pentane-1,2,3,4,5-pentol
Prediction Hob 1.0
Class Organooxygen compounds
Xlogp -2.5
Superclass Organic oxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Molecular Formula C5H12O5
Prediction Swissadme 0.0
Inchi Key HEBKCHPVOIAQTA-QWWZWVQMSA-N
Fcsp3 1.0
Logs 0.004
Rotatable Bond Count 4.0
State Solid
Logd -2.5
Synonyms D-Arabinol, D-Lyxitol, D-Arabinitol, Arabitol, (D)-isomer, Arabitol, D-(+)-Arabitol, (+--)-Arabitol, DL-Arabitol, Arabino-pentitol, Lyxitol, D-Arabitol
Compound Name Arabitol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 152.068
Formal Charge 0.0
Monoisotopic Mass 152.068
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 152.15
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic acyclic compounds
Esol 1.0430948
Inchi InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
Smiles C([C@H](C([C@@H](CO)O)O)O)O
Nring 0.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Sugar alcohols

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Aloe Barbadensis (Plant) Rel Props:Source_db:npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Aloe Ruspoliana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Blumea Wightiana (Plant) Rel Props:Source_db:npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Chiloscyphus Rivularis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Conocarpus Erectus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Coriandrum Sativum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Duranta Erecta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Fabiana Imbricata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 13. Outgoing r'ship FOUND_IN to/from Helichrysum Italicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Lupinus Pilosus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 15. Outgoing r'ship FOUND_IN to/from Magnolia Fraseri (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Persea Americana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Rubus Occidentalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 19. Outgoing r'ship FOUND_IN to/from Usnea Longissima (Plant) Rel Props:Source_db:npass_chem_all
  • 20. Outgoing r'ship FOUND_IN to/from Withania Somnifera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 21. Outgoing r'ship FOUND_IN to/from Xanthium Sibiricum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 22. Outgoing r'ship FOUND_IN to/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all