(+)-proto-Quercitol, 98%

cas: 488-73-3 — see every product listed under this CAS number, including other names

(+)-proto-Quercitol, 98% (CAS 488-73-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg. Offered by: Chemat.

brandChemat
catalog numberCh114BDA-10mg
cas488-73-3
size10mg
availability 0.01g
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Available pack sizes

brand size price
Chemat 10mg 5531.60 Pln

properties

purity98%
delivery time3 weeks

(+)-quercitol is a cyclitol.

Source: ChEBI

Identity
Molecular formulaC6H12O5
Molecular weight164.16 g/mol
IUPAC name(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
InChIKeyIMPKVMRTXBRHRB-MBMOQRBOSA-N
SMILESC1[C@H]([C@@H](C([C@H]([C@@H]1O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Quercitol, (+)-Quercitol, d-Quercitol, (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol, Acorn sugar, D-chiro-Inositol, 2-deoxy-, 1L-1,3,4/2,5-cyclohexanepentol, D-1-deoxy-muco-inositol, (+)-PROTOQUERCITOL, QUERCITOL, D-
Related forms of this compound
(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol C6H12O5
(1R,2S,4S,5S)-cyclohexane-1,2,3,4,5-pentol C6H12O5
Isomers (same molecular formula)
methyl 2,2,2-trimethoxyacetate C6H12O5
2-[2-(2-hydroxyethoxy)ethoxy]acetic acid C6H12O5
(3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal C6H12O5
(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol C6H12O5
(3R,4S,6S)-6-(hydroxymethyl)oxane-2,3,4-triol C6H12O5
(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol C6H12O5
(3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C6H12O5
(2R,3S,4R,5R)-2-methoxyoxane-3,4,5-triol C6H12O5
(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol C6H12O5

Also listed as

(+)-Proto-quercitol, 95% Combi-blocks CAS 488-73-3
(+)–proto–Quercitol GLPBio CAS 488-73-3
(+)-proto-Quercitol, 99.87% MedChemExpress CAS 488-73-3