Gluconolactone

CAS: 90-80-2

Ref. 04-C14026800

Información del producto

• Nombre: Gluconolactone
• Sinónimos: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one, (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-one, (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one, (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name), (3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name), 1,5-<span class="text-smallcaps">D</span>-Gluconolactone, 1,5-Gluconolactone, 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name), <span class="text-smallcaps">D</span>-(+)-Gluconic acid δ-lactone, <span class="text-smallcaps">D</span>-(+)-Glucono-1,5-lactone, <span class="text-smallcaps">D</span>-(+)-Glucono-δ-lactone, <span class="text-smallcaps">D</span>-(+)-Glucose δ-lactone, <span class="text-smallcaps">D</span>-Gluconic acid 1,5-lactone, <span class="text-smallcaps">D</span>-Gluconic acid lactone, D-(+)-Gluconic acid δ-lactone, D-(+)-Glucono-1,5-lactone, D-Aldonolactone, D-Gluconic acid 1,5-lactone, D-Gluconic acid lactone, D-Gluconic acid, delta-lactone, D-Glucono-1,5-lacton, D-Glucono-delta-lactone, D-Glucono-δ-lactone, D-glucono-1,5-lactona, D-threo-Aldono-1,5-lactone, E 575, Fujiglucon, Glucolactone, Gluconic acid lactone, Gluconic acid, lactone, <span class="text-smallcaps">D</span>-, Gluconic acid, lactone, D-, Gluconic acid, δ-lactone, <span class="text-smallcaps">D</span>-, Gluconic acid, δ-lactone, D-, Gluconic lactone, Glucono delta-lactone, Glucono-1,5-Lactone, D-, Glucono-δ-lactone, Gluconodeltalactone, Lysactone, Riken Lactone, delta-Gluconolactone, delta-Gluconolactone, coarse powder, Δ-D-Gluconolacton, δ-Gluconolactone
• Marca: Doctor Ehrenstorfer

Propiedades químicas

• Peso molecular: 178.14
• Fórmula: C₆H₁₀O₆
• Color/Forma: Neat
• InChI: InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
• Clave InChI: InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
• SMILES: O=C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O