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Sucrose

CAT: 0572-TRC-S697000-100GSize: 100 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-S697000-100GSize:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
57-50-1
Synonyms
Saccharose; Sucrose (8CI); β-D-Fructofuranosyl α-D-glucopyranoside (ACI); (+)-Sucrose; (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-[3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; D-(+)-Saccharose; D-(+)-Sucrose; D-Sucrose; Amerfond; Beet sugar; Cane sugar; Carrare C 10; Compressuc; Confectioner's sugar; Demerara; Frost Sugar; ost Sugar FS 2; GHC 1; GNE 410; Granulated sugar; Khandsari; Manalox AS; MGP; MGP (sugar); Microse; Nitto Hi-Sweet Deluxe; Nitto hydriodide-Sweet Deluxe; NSC 406942; Pharma-a-spheres 20/25; Rock candy; S 67F; SKF-101704; Saccharum; Sucralox; Sucre semoule surfine 250; Sucrene SR 80/100; Sucrose NF; Sugar; Sugar ARD; Tootsweet; White sugar; α-D-Glucosyl-β-D-fructofuranoside; α-D-Glucopyranoside, β-D-fructofuranosyl (9CI, ACI)
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Molecular Formula
C12 H22 O11
Molecular Weight
342.3
InChI
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
Additionnal Information
IUPAC name: (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
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Sucrose

Sucrose is a glycosyl glycoside formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose. It has a role as an osmolyte, a sweetening agent, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite.

CAS Number57-50-1
PubChem CID5988
IUPAC Name(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
Molecular FormulaC12H22O11
Molecular Weight342.30
XLogP-3.7
Topological Polar Surface Area190
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity395
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
InChI
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
InChIKey
CZMRCDWAGMRECN-UGDNZRGBSA-N
Chemical Structure
2D Structure
2D structure of Sucrose
CAS: 57-50-1
CID: 5988
Formula: C12H22O11
MW: 342.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight342.30
XLogP3-3.7
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass342.11621151
Monoisotopic Mass342.11621151
Topological Polar Surface Area190 Ų
Heavy Atom Count23
Formal Charge0
Complexity395
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
SB0498Sucrose

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