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乳糖醇 | 81025-04-9

乳糖醇
Lactitol monohydrate
81025-04-9
C12H26O12
362.327645778656
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:乳糖醇结构式
乳糖醇MSDS
24896345
乳糖醇价格
简介
Lactitol monohydrate (D-Lactitol monohydrate) 是乳果糖的糖类似物, 有潜力用于便秘和肝性脑病的研究。Lactitol monohydrate 是糖醇, 用作替代甜味剂。
名称和标识符
MDL MFCD00150767
InChIKey LXMBXZRLTPSWCR-XBLONOLSSA-N
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
SMILES O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)CO.O
别名信息
- 中文别名 -
  • 乳糖醇
  • 乳糖醇单水化合物
  • D-乳糖醇,一水合物
  • D-乳糖醇 一水
  • D-乳糖醇一水合物 标准品
  • 单水合乳糖醇
  • 乳糖醇 USP标准品
  • 乳糖醇单水合物
  • 乳糖醇单水合物 EP标准品
  • 乳糖醇一水合物
  • 水乳梨醇
  • 4-O-β-D-吡喃半乳糖基-D-葡糖醇
  • 拉克替醇
- 英文别名 -
  • Lactitol
  • D-lactite monohydrate
  • 4-O-beta-D-Galactopyranosyl-D-glucitol
  • Lactitol monohydrate
  • D-Lactitol monohydrate
  • 4-O-beta-D-Galactopyranosyl-D-glucitol hydrate
  • Lactitol (monohydrate)
  • 4-O-beta-D-Galactopyranosyl-D-glucitol monohydrate
  • UH2K6W1Y64
  • D-Glucitol, 4-O-beta-D-galactopyranosyl-, monohydrate
  • SMR000499577
  • Lactitol hydrate
  • Portolac (TN)
  • lactitol-monohydrate
  • C12H24O11.H2O
  • Lactitol hydrate (JAN)
  • DSSTox_CID_27028
  • DSSTox_RID_82049
  • DSSTox_GSID_47028
  • MLS001361361
  • MLS001076675
  • MLS002207095
  • DT
  • CAS-81025-04-9
  • CAS-81025-04-9
  • Tox21_302283
  • Tox21_302283
  • (2S,3R,4R,5R)-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-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]oxy}hexane-1,2,3,5,6-pentol hydrate
  • DTXCID4027028
  • DTXCID4027028
  • 81025-04-9
  • 81025-04-9
  • MFCD00150767
  • MFCD00150767
  • NSC-759131
  • NSC-759131
  • (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
  • CCG-268187
  • CCG-268187
  • AKOS016000313
  • AKOS016000313
  • LACTITOL MONOHYDRATE [WHO-DD]
  • LACTITOL MONOHYDRATE [WHO-DD]
  • D70309
  • D70309
  • s5282
  • s5282
  • AS-57306
  • AS-57306
  • CHEMBL1200429
  • CHEMBL1200429
  • LACTITOL MONOHYDRATE [MI]
  • LACTITOL MONOHYDRATE [MI]
  • NCGC00256064-01
  • NCGC00256064-01
  • DTXSID6047028
  • DTXSID6047028
  • Lactitol, United States Pharmacopeia (USP) Reference Standard
  • Lactitol, United States Pharmacopeia (USP) Reference Standard
  • Lactitol monohydrate, European Pharmacopoeia (EP) Reference Standard
  • Lactitol monohydrate, European Pharmacopoeia (EP) Reference Standard
  • Lactitol monohydrate
  • 4-O-(beta-d-Galactopyranosyl)-d-glucitol monohydrate
  • Lactitol monohydrate
  • 4-O-(beta-d-Galactopyranosyl)-d-glucitol monohydrate
  • A864616
  • A864616
  • LACTITOL MONOHYDRATE [II]
  • LACTITOL MONOHYDRATE [II]
  • (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
  • NSC 759131
  • NSC 759131
  • LXMBXZRLTPSWCR-XBLONOLSSA-N
  • LXMBXZRLTPSWCR-XBLONOLSSA-N
  • (2S,3R,4R,5R)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol hydrate
  • (2S,3R,4R,5R)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol hydrate
  • LACTITOL HYDRATE [JAN]
  • LACTITOL HYDRATE [JAN]
  • HY-B1389
  • HY-B1389
  • D-GLUCITOL, 4-O-.BETA.-D-GALACTOPYRANOSYL-, MONOHYDRATE
  • D-GLUCITOL, 4-O-.BETA.-D-GALACTOPYRANOSYL-, MONOHYDRATE
  • SCHEMBL230581
  • SCHEMBL230581
  • D02039
  • D02039
  • HMS2231O06
  • LACTITOL MONOHYDRATE [EP MONOGRAPH]
  • HMS2231O06
  • Q27291076
  • LACTITOL MONOHYDRATE [EP MONOGRAPH]
  • D-Lactitol monohydrate, ~99%
  • Q27291076
  • (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
  • D-Lactitol monohydrate, ~99%
  • pizensy
  • (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
  • BLI-400
  • pizensy
  • CS-4859
  • BLI-400
  • UNII-UH2K6W1Y64
  • CS-4859
  • UNII-UH2K6W1Y64
  • D-Glucitol, 4-O-β-D-galactopyranosyl-, monohydrate (9CI)
  • 4-O-β-D-Galactopyranosyl-D-glucitol monohydrate
  • Exportal
物化性质
实验特性
LogP -5.82550
PSA 209.76000
Merck 14,5340
折射率 1.634
水溶性 Soluble in water.
沸点 788.5°C at 760 mmHg
熔点 95-98 °C (lit.)
闪点 430.7 °C
颜色与性状 白色晶体
溶解性 未确定
比旋光度 D22 +12.3°
密度 1.69
计算特性
精确分子量 362.142
氢键供体数量 10
氢键受体数量 12
可旋转化学键数量 8
同位素质量 362.142
重原子数量 24
复杂度 343
同位素原子数量 0
确定原子立构中心数量 9
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 2
疏水参数计算参考值(XlogP)
互变异构体数量
表面电荷 0
拓扑分子极性表面积 202
国际标准相关数据
EINECS 209-566-5
相关文献
专业数据库参考
PubChemId 24896345
参考资料
Beilstein 4218679
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