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Merck
CN

74948

D-Pinitol

analytical standard

Synonym(s):

3-O-Methyl-D-chiro-inositol

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About This Item

Empirical Formula (Hill Notation):
C7H14O6
CAS Number:
Molecular Weight:
194.18
NACRES:
NA.24
PubChem Substance ID:
UNSPSC Code:
85151701
MDL number:
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grade

analytical standard

Quality Segment

assay

≥98.0% (GC)

optical activity

[α]/D 65±5°, c = 1 in H2O

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitable, gas chromatography (GC): suitable

mp

179-185 °C (lit.)

format

neat

SMILES string

CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

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

InChI key

DSCFFEYYQKSRSV-KLJZZCKASA-N

General description

D-Pinitol is the main bioactive component of the antidiabetic plant, Bougainvillea spectabilis. It exhibits various beneficial effects on the human metabolism including anti-diabetic, anti-inflammatory, antihyperlipidemic and antioxidant functions.

Application

D-Pinitol can be used as an analytical reference standard for the determination of the analyte in carob syrup, and jojoba seed meal by various analytical techniques.


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Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable



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