Trehalose
IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
| Formula / Notation | C12H22O11 |
|---|---|
| CAS Number | 99-20-7 |
| Molecular Weight | 342.30 |
| Melting Point | 203 °C |
| Appearance | Dry Powder |
| Also Known As | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol; 99-20-7; D-(+)-Trehalose; Mycose; alpha,alpha-trehalose; Ergot sugar; alpha-D-Trehalose; Cabaletta; Mushroom sugar; Natural trehalose |
| Category | Organic Compounds |
What is Trehalose?
Alpha,alpha-trehalose is a trehalose in which both glucose residues have alpha-configuration at the anomeric carbon. It has a role as a geroprotector, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite.
Formula & Notation
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
Other Names / Synonyms: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol; 99-20-7; D-(+)-Trehalose; Mycose; alpha,alpha-trehalose; Ergot sugar; alpha-D-Trehalose; Cabaletta; Mushroom sugar; Natural trehalose
Properties & Characteristics
Physical Data
| Property | Value |
|---|---|
| Melting Point | 203 °C |
| Molecular Weight | 342.30 |
| Appearance | Dry Powder |
Uses & Applications
Safety Information
Always consult the SDS/MSDS before handling any chemical. This information is for educational purposes only.
Key Facts
Frequently Asked Questions
Alpha,alpha-trehalose is a trehalose in which both glucose residues have alpha-configuration at the anomeric carbon. It has a role as a geroprotector, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite.
Used as an industrial feedstock, solvent, pharmaceutical intermediate, flavoring agent, or chemical building block.
Flammable or irritant. Many organic compounds are flammable liquids or vapours. Keep away from ignition sources. Consult SDS for specific hazard data.
The formula or notation for Trehalose is: C12H22O11