1D-5-O-methyl-chiro-inositol structure

1D-5-O-methyl-chiro-inositol

(1S,2R,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol

Also Known As: Caesalpinitol|Quebrachitol|Matezitol|Sennitol|Pinitol|D-Quebrachitol|L-Quebrachitol|(+)-quebrachitol|1D-5-O-methyl-chiro-inositol|5-O-Methyl-myo-inositol|2-O-Methylchiroinositol|2-O-Methyl-chiro-inositol|1D-2-O-methyl-chiro-inositol|2-O-Methyl-D-chiro-inositol|Quebrachitol, (L-chiro)-isomer|(+)-2-O-Methyl-D-chiro-inositol|(1S,2R,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol|1D-(1,2,4/3,5,6)-5-O-methylcyclohexanehexol|J2.373.012J|(1S,2R,3R,4R,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

CAS: 642-38-6
Molecular Formula C7H14O6
Molecular Weight 194.07904 g/mol
LogP -3.1805
Topological Polar Surface Area 110.38 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 194.07904
Monoisotopic Mass 194.07904
Heavy Atoms 13
Complexity 158.3657

Chemical Identifiers

CAS Number 642-38-6
SMILES COC1[C@H]([C@@H](C([C@H]([C@@H]1O)O)O)O)O

Product Overview

1D-5-O-methyl-chiro-inositol (CAS 642-38-6), with molecular formula C7H14O6 and molecular weight 194.07904 g/mol. IUPAC: (1S,2R,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol.

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