beta-D-arabinopyranose
(2R,3S,4R,5R)-oxane-2,3,4,5-tetrol
Also Known As: beta-D-Arabinopyranose|arabinose|xylose|Aloinose|b-Arabinopyranose|Pectinose|beta-arabinose|D-arabinose|Aloe sugar|Pentopyranose #|DL-Arabinose|beta-D-arabinose|L -Arabinose|beta-Arabinopyranose|beta-D-Ribopyranose|(2R,3S,4R,5R)-oxane-2,3,4,5-tetrol|.beta.-D-Arabinopyranose|XYLAN|L-ARABINOPYRANOSE|(+/-)-Arabinose|d-(+)-Xylose|DL-I(2)-Arabinose|Arabinopyranose, beta-D-|Arabinopyranose, .beta.-D-|GlyTouCan:G76849VA|beta-Arabinopyranose (9CI)|Methyl |A-D-arabinopyranoside|beta-D-Arabinopyranose (9CI)|G76849VA|EINECS 201-767-6|(2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol|beta-D-arabinose; D-arabinose; arabinose
| Molecular Formula | C5H10O5 |
|---|---|
| Molecular Weight | 150.05283 g/mol |
| LogP | -2.5 |
| Topological Polar Surface Area | 90.2 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 150.05283 |
| Monoisotopic Mass | 150.05283 |
| Heavy Atoms | 10 |
| Complexity | 117.0 |
Chemical Identifiers
| CAS Number | 9014-63-5 |
|---|---|
| SMILES | C1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O |
| InChIKey | SRBFZHDQGSBBOR-SQOUGZDYSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
beta-D-arabinopyranose (CAS 9014-63-5), with molecular formula C5H10O5 and molecular weight 150.05283 g/mol. IUPAC: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol.