Sequoyitol
Properties
- Molecular formula
- C7H14O6
- Molar mass
- 194.18 g/mol
- Exact mass
- 194.0790 Da
- Melting point
- 238–241 °C
- logP
- -3.18Crippen estimate
- Polar surface area
- 110.4 Ų
- H-bond donors / acceptors
- 5 / 6
- Rotatable bonds
- 1
- Stereocentres
- r, R, S, r, R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
523-92-2SMILES
CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1OInChIKey
DSCFFEYYQKSRSV-GWJPIIGYNA-NInChI
InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3+,4-,5-,6+,7+Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- Myo-Inositol, 5-O-methyl-
- Inositol, 5-O-methyl-, myo-
- 5-O-Methyl-myo-inositol
- Sequoyit
Work with Sequoyitol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Conduritol B epoxide6090-95-550 % similar
Methyl alpha-L-fucopyranoside14687-15-142 % similar
Scyllo-Inositol488-59-540 % similar
1D-Chiro-inositol643-12-940 % similar
Hexahydroxycyclohexane6917-35-740 % similar
Inositol87-89-840 % similar
Propylene glycol monomethyl ether1320-67-839 % similar
Di-O-methyl-β-cyclodextrin51166-71-339 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.