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Home >  Chemical Encyclopedia > Natural Products and Extracts > Plant Extracts > D-pinitol
10284-63-6 structure, C7H14O6
D-pinitol
CAS No.: 10284-63-6 Formula: C7H14O6 Molecular Weight: 194.18200
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10284-63-6 structure, C7H14O6

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10284-63-6 structure, C7H14O6

D-pinitol

CAS No.:

10284-63-6

 Formula:

C7H14O6

 Molecular Weight: 194.18200
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Description

Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. Gall plant tannins can be differentiated by their content of pinitol. It was first identified in the sugar pine (Pinus lambertiana).
Certain variants of the bacteria Pseudomonas putida have been used in organic synthesis, the first example being the oxidation of benzene, employed by Steven Ley in the synthesis of (+/-)pinitol.

Basic Info

Chemical Name

 D-pinitol

Synonyms

PINITOL,D; Sennitol; Matezitol; O-methyl inositol; D-Pinitol; D-PINTIOL; Pinit; CathartoMannitol; 3-O-methyl ether of D-chiro-inositol; 3-O-Methyl-D-chiro-inositol; 1D-3-O-methyl-chiro-inositol; Expand

CAS No.

 10284-63-6

Molecular Formula

 C7H14O6

Molecular Weight

 194.18200

PSA

 110.38000

LogP

 -3.18050

Numbering system

PubChem number 24867648
MDL number MFCD00216659

Properties

Appearance & Physical State

 white to off-white crystals

Density

 1.56g/cm3

Boiling Point

 317.2ºC at 760mmHg

Melting Point

 178-185ºC

Flash Point

 145.6ºC

Refractive Index

 1.588

Vapor Pressure

 0mmHg at 25°C

Safety Info

Safety Statements

 S24/25

HS Code

 2909499000

Risk Statements

 R11

Hazard Codes

 C; F
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Precursor:
(3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol (3aS,4R,5R,7aS)-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol (1R,2R,3R,4S,5R,6S)-2,3,6-trihydroxy-4,5-di-O-isopropylidene-1-O-methylcyclohexane 3,5-Cyclohexadiene-1,2-diol, 3-bromo-, trans- (3aS,7aS)-4-bromo-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole 3,5-di-O-benzyl-D-pinitol (1S,2R,3R,4S,5R,6S)-2,3-dihydroxy-4,5-di-O-isopropylidene-7-oxabicyclo<4.1.0>heptane (1R,2S,3R,4S,5R,6S)-5,6-bis(benzyloxy)-3-methoxycyclohexane-1,2,4-triol Methanol
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Compound Synonyms: A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9

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