Pinitol

C7H14O6CAS 10284-63-6194.18 g/mol

Open in Covalent MOL file
OHOOHOHOHHO
AlcoholEther

Properties

Molecular formula
C7H14O6
Molar mass
194.18 g/mol
Exact mass
194.0790 Da
Melting point
188 °C
logP
-3.18Crippen estimate
Polar surface area
110.4 Ų
H-bond donors / acceptors
5 / 6
Rotatable bonds
1
Stereocentres
S, R, S, R, S, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
10284-63-6
SMILES
CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChIKey
DSCFFEYYQKSRSV-KLJZZCKASA-N
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

Weigh it out

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Names and synonyms

17 names · show all
  • Pinitol B
  • D-3-O-Methyl-chiro-inositol
  • Caro pinitol P
  • Inzitol
  • D-Chiro-Inositol, 3-O-methyl-
  • Inositol, 3-O-methyl-, D-chiro-
  • Pinitol, (+)-
  • 3-O-Methyl-D-chiro-inositol
  • D-Pinitol
  • 3-O-Methyl-(+)-chiro-inositol
  • (+)-Pinitol
  • D-(+)-Pinitol
  • Pinite (inositol derivative)
  • Matezit
  • Sennit
  • Pinit
  • Sennitol

Work with Pinitol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

Quebrachitol642-38-6Diastereomer Sequoyitol523-92-2Diastereomer

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.

All similar compounds

Same formula

3-O-Methyl-α-D-glucopyranose13224-94-7 Methyl beta-D-galactopyranoside1824-94-8 Methyl alpha-D-galactopyranoside3396-99-4 Methyl alpha-D-mannopyranoside617-04-9 Methyl β-D-glucopyranoside709-50-2 Methyl D-galactopyranoside93302-26-2

Elsewhere

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