CAS: 488-81-3

Nombre: xylitol

IUPAC: (2R,4S)-pentane-1,2,3,4,5-pentol

SMILES: OC[C@@H](O)[C@H](O)[C@@H](O)CO

Canonical SMILES: C(C(C(C(CO)O)O)O)O

Fórmula molecular: C5H12O5

Masa molecular: 152.15

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?

PubChem CID: 6912 →

Sinónimos

(2S,4R)-pentane-1,2,3,4,5-pentolRefChem:934805GlyTouCan:G06874YZG06874YZxylitolribitoladonitol488-81-387-99-0XyliteD-XylitolAdonitAdoniteEutritKlinitXylitonXylite (sugar)KannitD-ribitolNewtolXylit1,2,3,4,5-pentanepentolKylitmeso-ribitolFluoretteXylisorbxylo-Pentitol(2R,3s,4S)-pentane-1,2,3,4,5-pentolXylitab 300(2R,3S,4S)-Pentane-1,2,3,4,5-pentaol

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