Chemical Component Summary | |
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Name | beta-D-arabinopyranose |
Synonyms | beta-D-arabinose; D-arabinose; arabinose |
Identifiers | (2~{R},3~{S},4~{R},5~{R})-oxane-2,3,4,5-tetrol |
Formula | C5 H10 O5 |
Molecular Weight | 150.13 |
Type | D-SACCHARIDE, BETA LINKING |
Isomeric SMILES | C1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O |
InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m1/s1 |
InChIKey | SRBFZHDQGSBBOR-SQOUGZDYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 4 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 444173 |
ChEBI | CHEBI:46996 |
CCDC/CSD | FAVNUP |