Chemical Component Summary

Nameprop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid
Synonymsprop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulosidonic acid; prop-2-en-1-yl D-glycero-D-talo-oct-2-ulosidonic acid; prop-2-en-1-yl D-glycero-talo-oct-2-ulosidonic acid
Identifiers(2R,3S,4S,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-2-prop-2-enoxy-oxane-2-carboxylic acid
FormulaC11 H18 O9
Molecular Weight294.255
TypeD-SACCHARIDE, ALPHA LINKING
Isomeric SMILESC=CCO[C@@]1([C@H]([C@H]([C@H]([C@H](O1)[C@@H](CO)O)O)O)O)C(=O)O
InChIInChI=1S/C11H18O9/c1-2-3-19-11(10(17)18)9(16)7(15)6(14)8(20-11)5(13)4-12/h2,5-9,12-16H,1,3-4H2,(H,17,18)/t5-,6-,7+,8-,9+,11-/m1/s1
InChIKeyMJWRJGHIYDIAQR-RUEXUQCSSA-N

Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count6
Bond Count38
Aromatic Bond Count0

Related Resource References

Resource NameReference
PubChem 49867201