Chemical Component Summary

Name2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid
Synonyms5-deoxy-4-epi-2,3-dehydro-alpha-D-manno-oct-2-ulosonic acid
Identifiers(2~{S})-2-[(1~{R})-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3,4-dihydro-2~{H}-pyran-6-carboxylic acid
FormulaC8 H12 O6
Molecular Weight204.177
TypeD-SACCHARIDE
Isomeric SMILESC1[C@H](OC(=CC1O)C(=O)O)[C@@H](CO)O
InChIInChI=1S/C8H12O6/c9-3-5(11)6-1-4(10)2-7(14-6)8(12)13/h2,4-6,9-11H,1,3H2,(H,12,13)/t4-,5-,6+/m1/s1
InChIKeyDVEBLXNKVWKMJU-PBXRRBTRSA-N

Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count3
Bond Count26
Aromatic Bond Count0

Related Resource References

Resource NameReference
PubChem 49867191