D-Lactitol monohydrate

CAS: 81025-04-9

Ref. IN-DA0050GT

Produktinformation

• Name: D-Lactitol monohydrate
• Synonyme: (2S,3R,4R,5R)-4-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)hexane-1,2,3,5,6-pentaol hydrate, (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol hydrate, (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate, 2588AC, 4-O-beta-D-Galactopyranosyl-D-glucitol, 4-O-beta-D-Galactopyranosyl-D-glucitol monohydrate, 4-O-beta-D-galactopyranosyl-D-glucitol, 4-O-|A-D-Galactopyranosyl-D-glucitol, 81025-04-9, AC1MIDI0, AK112023, AKOS016000313, AX8135769, C12-H24-O11.H2-O, C12H24O11.H2O, C12H26O12, CAS-81025-04-9, CHEMBL1200429, CID3067270, CS-4859, CTK8F0888, D-Glucitol, 4-O-beta-D-galactopyranosyl-, monohydrate, D-Lactitol monohydrate, D-Lactitol monohydrate, ~99%, D02039, DSSTox_CID_27028, DSSTox_GSID_47028, DSSTox_RID_82049, DTXSID6047028, Emportal, FT-0627648, HMS2231O06, HY-B1389, Importal, KS-00000XWK, LS-71388, LXMBXZRLTPSWCR-XBLONOLSSA-N, Lactitol hydrate, Lactitol hydrate (JAN), Lactitol monohydrate, 98% - 1G 1g, Lactitol monohydrate, European Pharmacopoeia (EP) Reference Standard, Lactitol, United States Pharmacopeia (USP) Reference Standard, MFCD00150767, MLS001076675, MLS001361361, MLS002207095, NCGC00256064-01, Neda Lactiv Importal, Oponaf, Portolac (TN), SCHEMBL230581, SMR000499577, TR-025520, Tox21_302283, UH2K6W1Y64, UNII-UH2K6W1Y64, lactitol, 3-O-beta-D-galactopyranosyl-D-altritol, 3-O-beta-D-galactopyranosyl-D-glucitol, 3-O-beta-D-galactopyranosyl-D-mannitol, 4-O-beta-D-galactopyranosyl-D-glucitol hydrate, 4-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-glucitol monohydrate, <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, hydrate (1:1), <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, monohydrate, D-lactite monohydrate, Exportal
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 362.3276
• Formel: C₁₂H₂₆O₁₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h4-21H,1-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
• InChI Key: LXMBXZRLTPSWCR-XBLONOLSSA-N