DL-Xylose

CAS: 25990-60-7

Ref. IN-DA002RB8

Produktinformation

• Name: DL-Xylose
• Synonyme: ( inverted exclamation markA)-Xylose, (2R,3S,4R)-2,3,4,5-tetrahydroxypentana, (2R,3S,4R)-2,3,4,5-tetrahydroxypentanal, (D)-XYLOSE, 1-?nitro-Propane? ion(1-?), 1-Nitropropane nitronate, 141492-19-5, 2,3,4,5-Tetrahydroxypentanal, 25590-60-7, 25990-60-7, 31178-70-8, 4-01-00-04223 (Beilstein Handbook Reference), 41247-05-6, 49694-20-4, 58-86-6, 6763-34-4, 88673-EP2269996A1, 88673-EP2275417A2, 88673-EP2284162A2, 88673-EP2284163A2, 88673-EP2301533A1, 88673-EP2301919A1, 88673-EP2305825A1, 88673-EP2371802A1, 98498-EP2277880A1, 98498-EP2292610A1, 98498-EP2301919A1, A1TA934AKO, AB00375890_02, AB2000525, AC1LD8ON, AI3-19010, AJ-70402, AKOS015893065, AM83959, ANW-33057, B2067, BRN 1562108, C5-H10-O5, C5H10O5, CCG-231055, CCRIS 1899, CCRIS 5040, CHEBI:15936, CID644160, CS-4824, CTK1A5869, D Xylose, D(+)-XYLOSE, D-( )-Xylose, 99% - 100G 100g, D-(+)-Xylose, 98% 100g, D-(+)-Xylose, 98+%, D-XYLOSE (LINEAR FORM), D-Xyl, D-Xylose, D-Xylose (9CI), D-Xylose extra pure 25gm, D-Xylose,(S), D-xylo-pentose, D-xylose, D03RCG, DB09419, DL-Xylose, DL-Xylose, >=99%, DS-7921, EC 200-400-7, EINECS 200-400-7, EINECS 247-395-8, EINECS 255-277-2, FEMA No. 3606, GTPL4724, HSDB 3273, HY-N0537, Hexadecylphosphocholine, I04-1477, I14-16507, I454, J-520430, KS-00000V8S, LS-2333, MFCD00151475, MFCD00198055, NE11298, NSC 122762, NSC-760130, NSC760130, PYMYPHUHKUWMLA-VPENINKCSA-N, Pharmakon1600-01300048, RP21332, RP21336, RTR-020429, SC-52528, SCHEMBL15776, SR-05000002382, SR-05000002382-1, ST24024597, ST24046412, SW220286-1, UNII-A1TA934AKO, W-202083, WURCS=2.0/1,1,0/[o212h]/1/, Wood sugar, X-7950, X0019, X0020, XLS, XYL, Xylo-Pfan, Xylomed, Xylopentaose, Xylose (9CI), Xylose (VAN), Xylose [USAN], Xylose, .alpha.-D-, Xylose, 99% - 1G 1g, Xylose, D-, Xylose, D- (8CI), Xylose, pure, ZINC18168715, a-D-Xylopyranose, aldehydo-D-xylose, alpha-?D-?Xylopyranose, alpha-D-Xylose, arabinose, d-(+)-Xylose, linear D-xylose, null
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 300.2598
• Formel: C₁₀H₂₀O₁₀
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1
• InChI Key: PYMYPHUHKUWMLA-VPENINKCSA-N