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IUPAC name D-ribitol | |
Other names Adonit, Adonite, Adonitol, Adonitrol, Pentitol, 1,2,3,4,5-Pentanepentol, 1,2,3,4,5-Pentanol, (2R,3s,4S)-Pentane-1,2,3,4,5-pentol, Pentane-1,2,3,4,5-pentol | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.006.987 |
KEGG | |
PubChem CID | |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C5H12O5 |
Molar mass | 152.146 g·mol |
Melting point | 102 °C (216 °F; 375 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Ribitol or adonitol is a crystalline pentose alcohol (C5H12O5) formed by the reduction of ribose. It occurs naturally in the plant Adonis vernalis, as well as in the cell walls of Gram positive bacteria (specifically, as ribitol phosphate, in teichoic acids). It also contributes to the chemical structure of riboflavin.
External links
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