Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00091)
| DIG Name |
Saccharose
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| Synonyms |
sucrose; 57-50-1; saccharose; Cane sugar; Table sugar; White sugar; D-Sucrose; sugar; Rohrzucker; Saccharum; Granulated sugar; Amerfand; Amerfond; Microse; Beet sugar; Rock candy; Confectioner's sugar; Sucrose, dust; Sucrose, pure; D(+)-Saccharose; sacarosa; D-(+)-Sucrose; Sucraloxum [INN-Latin]; beta-D-Fructofuranosyl alpha-D-glucopyranoside; beta-D-Fructofuranosyl-alpha-D-glucopyranoside; D-(+)-Saccharose; CCRIS 2120; HSDB 500; Sacharose; alpha-D-Glucopyranosyl beta-D-fructofuranoside; CHEBI:17992; D-Saccharose; AI3-09085; (alpha-D-Glucosido)-beta-D-fructofuranoside; D(+)-Sucrose; alpha-D-Glucopyranoside, beta-D-fructofuranosyl; Fructofuranoside, alpha-D-glucopyranosyl, beta-D; Glucopyranoside, beta-D-fructofuranosyl, alpha-D; UNII-C151H8M554; MFCD00006626; alpha-D-Glucopyranoside, beta-D-fructofuranosyl-; NCI-C56597; 1-alpha-D-glucopyranosyl-2-beta-D-fructofuranoside; C151H8M554; beta-D-Fruf-(2<->1)-alpha-D-Glcp; NCGC00164248-01; DSSTox_CID_1288; NSC 406942; DSSTox_RID_76060; DSSTox_GSID_21288; D(+)-Sucrose, ACS reagent; Sucraloxum; Sucrose [USAN:JAN]; (+)-Sucrose; CAS-57-50-1; (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol; D(+)-Sucrose, 99.7%, for biochemistry; FICOLL; Sucrose [JAN:NF]; EINECS 200-334-9; GLC-(1-2)FRU; Sucrose,ultrapure; D(+)-Sucrose, 99+%, for biochemistry, DNAse, RNAse and protease free; Compressible sugar; NSC-406942; Sucrose, purified; Sucrose, AR; Sucrose, LR; Sucrose, ultrapure; Sucrose, USP; Sucrose ACS grade; Sucrose (TN); Sugar spheres (NF); Sugar,(S); Sucrose, ACS reagent; Sucrose, reagent grade; 1af6; Sucrose (JP17/NF); Glc(alpha1->2beta)Fru; Sucrose Biochemical grade; Sucrose, SAJ first grade; Sugar, compressible (NF); bmse000119; bmse000804; bmse000918; Epitope ID:153236; Sucrose, >=99.5%; Sucrose, JIS special grade; White soft sugar (JP17); Sucrose, analytical standard; Sucrose, cell culture tested; Sugar, confectioner's (NF); 1-alpha-D-glucopyranosyl-2-beta-D-fructofranoside; 25702-74-3; Sucrose, p.a., ACS reagent; CHEMBL253582; GTPL5411; DTXSID2021288; CHEBI:65313; Sucrose, 1.2M aqueous solution; Sucrose, Molecular Biology Grade; GNE-410; Sucrose, >=99.5% (GC); S-67F; alpha-D-Glc-(1-2)-beta-D-Fru; 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol; HY-B1779; ZINC4217475; Tox21_112093; Tox21_201397; Tox21_300410; 5903AE; BDBM50108105; Sucrose, for electrophoresis, >99%; AKOS024306988; alpha-D-Glc-(1-->2)-beta-D-Fru; DB02772; MCULE-5933491732; Sucrose, BioXtra, >=99.5% (GC); a-D-Glucopyranosyl A-D-fructofuranoside; b -D-Fructofuranosyl a-D-glucopyranoside; NCGC00164248-02; NCGC00164248-03; NCGC00164248-05; NCGC00254237-01; NCGC00258948-01; 92004-84-7; Sucrose, meets USP testing specifications; Sucrose, Vetec(TM) reagent grade, 99%; D-Saccharose 1000 microg/mL in Methanol; alpha-D-Glucopyranosylbeta-D-fructofuranoside; CS-0013810; S0111; ST50308554; Sucrose, Grade I, plant cell culture tested; Sucrose, Grade II, plant cell culture tested; C00089; D00025; Sucrose, for molecular biology, >=99.5% (GC); Sucrose; ?-D-Fructofuranosyl ?-D-glucopyranoside; SR-01000883983; Sucrose, NIST(R) SRM(R) 17f, optical rotation; J-519846; Q4027534; SR-01000883983-1; Sucrose, for microbiology, ACS reagent, >=99.0%; alpha-D-glucopyranosyl-(1->2)-beta-D-fructofuranoside; Sucrose, British Pharmacopoeia (BP) Reference Standard; Sucrose, European Pharmacopoeia (EP) Reference Standard; Sucrose, Vetec(TM) reagent grade, RNase and DNase free; Z1601554751; alpha-D-Glucopyranoside, beta-D-fructofuranosyl, homopolymer; beta-D-fructofuranosyl-(2?)-alpha-D-glucopyranoside; Sucrose, analytical standard, for enzymatic assay kit SCA20; UNII-YUH1C99228 component CZMRCDWAGMRECN-UGDNZRGBSA-N; Sucrose, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent; Sucrose, BioUltra, for molecular biology, >=99.5% (HPLC); Sucrose, United States Pharmacopeia (USP) Reference Standard; Carbon isotopes in sucrose, NIST(R) RM 8542, IAEA-CH-6 sucrose; Compressible sugar, United States Pharmacopeia (USP) Reference Standard; Sucrose, puriss., meets analytical specification of Ph. Eur., BP, NF; WURCS=2.0/2,2,1/[ha122h-2b_2-5][a2122h-1a_1-5]/1-2/a2-b1; (2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-ylhydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; 2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-dihydroxyoxolan-2-yloxy](4S,5S,2R, 3R,6R)-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-3,4,5-triol; 8027-47-2; 8030-20-4; 85456-51-5; 86101-30-6; 87430-66-8; Sucrose, BioReagent, suitable for cell culture, suitable for insect cell culture, >=99.5% (GC); Sucrose, Low Endotoxin, PharmaGrade, USP/NF, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.
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| DIG Function |
Binding agent; Coating agent; Cryoprotectant; Diluent; Flavoring agent; Suspending agent; Viscosity-controlling agent
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| Formula |
C12H22O11
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| Canonical SMILES |
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
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| InChI |
1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
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| InChIKey |
CZMRCDWAGMRECN-UGDNZRGBSA-N
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| Physicochemical Properties | Molecular Weight | 342.3 | Topological Polar Surface Area | 190 | |
| XlogP | -3.7 | Complexity | 395 | ||
| Heavy Atom Count | 23 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 8 | Hydrogen Bond Acceptor Count | 11 | ||
Full List of Drug(s) Co-administrated with This DIG