Name(s) | quebrachitol |
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Scientific name(s) | l-quebrachitol; (-)-quebrachitol; 2-o-methyl-l-chiro-inositol; unii-9w4jlq7i4w; quebrachitol, l-; quebrachit |
Formula | C7H14O6 |
Molecular mass | 194.18 |
IUPAC name | (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
INCHI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1 |
SMILE | Not available |
CAS ID | 642-38-6 |
PubChem ID | 151108 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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