D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone

CAS: 30725-00-9

Rif. AN-AG00383G

Informazioni sul prodotto

• Nome: D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone
• Sinonimi: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one, 2,3-O-Isopropylidene-D-ribonic gamma-lactone, 2,3-O-Isopropylidene-D-ribono-1,4-lactone, 2,3-Isopropylidene-D-ribono-1,4-lactone, 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 2,3-Isopropylidene-D-ribonolactone, D-(2,3-Isopropylidene)lyxono-1,4-lactone, D-Ribonic acid, 2,3-O-(1-methylethylidene)-, gamma-lactone, 2,3-O-Isopropylidene-D-ribonic |A-lactone, 2,3-O-Isopropylidene-D-ribonic-gaMa-lactone, 2,3-O-Isopropylidene-D-ribonic-gamma-lactone, 2-O,3-O-Isopropylidene-D-ribonic acid 1,4-lactone, (5S,1R,4R)-4-(hydroxymethyl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octan-2-on e, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), (6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), 2,3-Isopropylidene(<span class="text-smallcaps">D</span>-ribonolactone), 2,3-O,O′-Isopropylidene-<span class="text-smallcaps">D</span>-ribono-1,4-lactone, 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-ribono-1,4-lactone, 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-ribonolactone, 6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), <span class="text-smallcaps">D</span>-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, Furo[3,4-d]-1,3-dioxole, <span class="text-smallcaps">D</span>-ribonic acid deriv., Nsc 659304, Nsc 659305, Ribonic acid, 2,3-O-isopropylidene-, γ-lactone, Ribonic acid, 2,3-O-isopropylidene-, γ-lactone, <span class="text-smallcaps">D</span>-
• CAS: 30725-00-9
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 188.1779
• Formula: C₈H₁₂O₅
• Purezza: 99%
• Colore/Forma: Solid
• InChI: InChI=1S/C8H12O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-6,9H,3H2,1-2H3/t4-,5-,6-/m1/s1
• InChI key: NHHKFJCWLPPNCN-HSUXUTPPSA-N