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Arabitol

  • Formula: C5H12O5

  • Molecular weight: 152.15

  • Smiles: C(C(C(C(CO)O)O)O)O

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Arabitol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Arabitol

  • First synonym: D-arabinitol

  • Synonyms: D-Arabinitol,488-82-4,D-Arabitol,arabitol,DL-Arabitol,D-(+)-Arabitol,D-Lyxitol,D-(+)-Arabinitol,arabinitol,DL-Arabinitol,D-Arabinol,(2R,4R)-pentane-1,2,3,4,5-pentol,2152-56-9,D(+)-Arabitol,6018-27-5,(2R,4R)-pentane-1,2,3,4,5-pentaol,UNII-BOA443XF1X,Lyxitol,BOA443XF1X,CHEBI:18333,MFCD00004709,SR-01000633502,C5H12O5,D-lyxo-Pentitol,NCGC00095537-01,EINECS 207-686-2,NSC 25288,FISETINIDINCHLORIDE,DSSTox_CID_25979,DSSTox_RID_81269,DSSTox_GSID_45979,Oprea1_838482,SCHEMBL22830,MLS006011682,CHEMBL3186162,DTXSID4045979,D-(+)-Arabitol, >=99%,ZINC895205,EINECS 218-440-9,Tox21_111507,CCG-43596,MFCD00070503,s6114,AKOS015907540,NCGC00348363-01,AS-11643,CAS-488-82-4,SMR001817506,A0516,A0517,A-8270,Arabinitol, arabino-Pentitol, Arabite, Lyxitol,C01904,D88272,WURCS=2.0/1,1,0/[h122h]/1/,A827623,Q1880471,SR-01000633502-1,SR-01000633502-2,SR-01000633502-3,W-203242,UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-QWWZWVQMSA-N,71178E4D-023F-48C4-8185-E944E5E3FA19

Identifiers / External links

Structure

  • Smiles: C(C(C(C(CO)O)O)O)O

  • Isomeric smiles: C([C@H](C([C@@H](CO)O)O)O)O

  • Inchi: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1

  • Inchikey: HEBKCHPVOIAQTA-QWWZWVQMSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C5H12O5

  • Molecular weight: 152.15

  • Monoisotopic mass: 152.06847348

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