alpha-L-Sorbopyranose
PubChem CID: 441484
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | alpha-L-Sorbopyranose, LH7RF28TXF, 470-15-5, UNII-LH7RF28TXF, alpha-L-Xylo-hexopyranos-2-ulose, .ALPHA.-L-SORBOPYRANOSE, CHEBI:10295, DTXSID20331585, .ALPHA.-L-XYLO-HEXOPYRANOS-2-ULOSE, alpha-l-sorbose, SOE, I+/--L-Sorbose, L-(-)-Sorbose 99%, SCHEMBL284493, l(-) sorbose for biochemistry, DTXCID70282679, AKOS015960663, AC-11890, C08356, Q27108612, alpha-L-sorbose, L-sorbose, sorbose, L-sorbose in pyranose form |
|---|---|
| Topological Polar Surface Area | 110.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 162.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Uniprot Id | Q00796 |
| Iupac Name | (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| Prediction Hob | 0.0 |
| Class | Organooxygen compounds |
| Xlogp | -2.8 |
| Superclass | Organic oxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Molecular Formula | C6H12O6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | LKDRXBCSQODPBY-BGPJRJDNSA-N |
| Fcsp3 | 1.0 |
| Logs | -0.251 |
| Rotatable Bond Count | 1.0 |
| State | Solid |
| Logd | -1.228 |
| Synonyms | alpha-L-Sorbopyranose, Hex-2-ulose, L(-) Sorbose for biochemistry, L(-)-Sorbose, L-(-)-Sorbose, L-(-)-Sorbose 99%, L-1,3,4,5,6-Pentahydroxyhexan-2-one, L-Sorbinose, L-Xylo-2-hexulose, L-Xylo-hexulose, Sorbin, Sorbinose, Sorbose, Xylo-hexulose, alpha-L-Xylo-hexopyranos-2-ulose, Α-L-xylo-hexopyranos-2-ulose, Α-L-sorbopyranose, a-L-Sorbopyranose |
| Compound Name | alpha-L-Sorbopyranose |
| Kingdom | Organic compounds |
| 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 |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Esol | 0.8982327999999999 |
| Inchi | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m0/s1 |
| Smiles | C1[C@@H]([C@H]([C@@H]([C@](O1)(CO)O)O)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Monosaccharides |
- 1. Outgoing r'ship
FOUND_INto/from Sorbaria Sorbifolia (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Sorbus Aucuparia (Plant) Rel Props:Source_db:cmaup_ingredients