Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00083)
| DIG Name |
Hexahydric alcohol
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| Synonyms |
D-Sorbitol; sorbitol; D-Glucitol; 50-70-4; glucitol; L-Gulitol; (-)-Sorbitol; Glucarine; Diakarmon; Multitol; Sorbilande; Sorbostyl; D-(-)-Sorbitol; Esasorb; Karion; Neosorb; Nivitin; Siosan; Sorbite; Sorbol; Cholaxine; Sionit; Sionite; Sionon; Karion instant; Sorbitol F; Sorbex Rp; Sorbitol FP; D-Sorbol; Sionit K; Sorbex M; Sorbex R; Sorbex S; Sorbex X; Sorbitol syrup C; Hexahydric alcohol; Sorbicolan; Sorvilande; Gulitol; Neosorb P 60; D-Sorbite; Foodol D 70; Neosorb 20/60DC; Neosorb 70/02; Neosorb 70/70; Neosorb P 20/60; (2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexaol; Karion (carbohydrate); Sorbo; Probilagol; D-1,2,3,4,5,6-Hexanehexol; d-Sorbit; FEMA No. 3029; Sorbitol solutions; CCRIS 1898; Glucitol, D-; G-ol; AI3-19424; HSDB 801; iso-sorbide; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; Glc-ol; 98201-93-5; MFCD00004708; NSC 25944; Sorbit; UNII-506T60A25R; CHEBI:17924; Resulax; Sorbilax; 506T60A25R; 1,2,3,4,5,6-Hexanehexol; D-Sorbitol, 97%; E420; Medevac; E 420; DSSTox_CID_3588; DSSTox_RID_77095; DSSTox_GSID_23588; Sorbitur; (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol; Sorbit DP; CAS-50-70-4; SMR000112219; Sorbitol [USP:NF]; Sorbitol 3% in plastic container; WURCS=2.0/1,1,0/[h2122h]/1/; EINECS 200-061-5; Solbitol; SORBITOL 3.3% IN PLASTIC CONTAINER; NSC-25944; Sorbitol S; Sorbitol FK; Sorbit D-Powder; Sorbit S; Sorbit W-Powder; Sorbit WP; Sorbitol (NF); Neosorb P60; Sorbitol F solution; Kyowa Powder 50M; Sorbogem 712; Sorbitol (Glucitol); Neosorb P 60W; Sorbit D 70; Sorbit DP 50; Sorbit L 70; Sorbit T 70; Sorbit W 70; D-Sorbitol, 99%; Sorbit W-Powder 50; D-sorbitol; D-glucitol; D-Sorbitol (JP17); Sorbitol solution (USP); D-Sorbitol, >=98%; SCHEMBL763; Sorbit Kyowa Powder 50M; bmse000115; bmse000803; bmse001007; Epitope ID:114708; Isomalt impurity, sorbitol-; D-Sorbitol, NF/FCC grade; CHEMBL1682; MLS001333209; MLS001333210; D-Sorbitol, analytical standard; D-Sorbitol, for electrophoresis; DTXSID5023588; D-Sorbitol, BioXtra, >=98%; D-Sorbitol, for synthesis, 99%; HMS2094K21; HMS2270A18; Pharmakon1600-01300028; HY-B0400; Tox21_201937; Tox21_303388; ANW-73130; D-Sorbitol, >=98%, FCC, FG; NSC759608; s2393; ZINC18279893; AKOS015899604; D-Sorbitol, plant cell culture tested; 7B5697N; CCG-229392; D-Sorbit 1000 microg/mL in Methanol; DB01638; NSC-759608; Sorbitol 3% in plastic container (TN); D-Sorbitol solution, 70% in H2O, CP; NCGC00164353-01; NCGC00164353-02; NCGC00164353-03; NCGC00257447-01; NCGC00259486-01; AC-13186; CS-13177; D-Sorbitol, SAJ first grade, >=97.0%; SBI-0206688.P002; D-Sorbitol, for molecular biology, >=98%; D-Sorbitol, BioUltra, >=99.5% (HPLC); D-Sorbitol, SAJ special grade, >=99.0%; D-Sorbitol, Vetec(TM) reagent grade, 97%; E-420; S0065; SW220289-1; D-Sorbitol, crystallized, >=99.0% (HPLC); 9851-EP2277869A1; 9851-EP2280012A2; 9851-EP2281815A1; 9851-EP2298776A1; 9851-EP2311818A1; 9851-EP2316835A1; C00794; D00096; AB00919085_06; D-Sorbitol, liquid, tested according to Ph.Eur.; Q245280; mixed with ethyl acetate fraction of Plinia cauliflora; mixed with tannin enriched fraction of Plinia cauliflora; Sorbitol, European Pharmacopoeia (EP) Reference Standard; UNII-27F77DSJ5V component FBPFZTCFMRRESA-JGWLITMVSA-N; 75DE42C3-7C3B-4802-95E0-463F02268BDC; Sorbitol, United States Pharmacopeia (USP) Reference Standard; D-Sorbitol, BioReagent, cell culture tested, plant cell culture tested; Sorbitol, Pharmaceutical Secondary Standard; Certified Reference Material; Sorbitol F solution, 70 wt. % in H2O, Contains mainly D-sorbitol with lesser amounts of other hydrogenated oligosaccharides
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| DIG Function |
Diluent; Flavoring agent; Humectant; Plasticizing agent
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| Formula |
C6H14O6
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| Canonical SMILES |
C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
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| InChI |
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
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| InChIKey |
FBPFZTCFMRRESA-JGWLITMVSA-N
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| Physicochemical Properties | Molecular Weight | 182.17 | Topological Polar Surface Area | 121 | |
| XlogP | -3.1 | Complexity | 105 | ||
| Heavy Atom Count | 12 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 6 | Hydrogen Bond Acceptor Count | 6 | ||
Full List of Drug(s) Co-administrated with This DIG