D-松醇

D-松醇

CAS号：10284-63-6

英文名：D-pinitol

分子式

C7H14O6

熔点

178-185ºC

密度

1.56g/cm3

分子量

194.182

沸点

317.2ºC at 760mmHg

溶解度

信号词

危险品标志

若想填写更详细的询价信息，请点击进入询价页面

点我

化合物简介

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).

基本信息

中文名称

D-松醇

英文名称

D-pinitol

中文别名

英文别名

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

CAS号

10284-63-6

分子式

C7H14O6

分子量

194.182

精确质量

194.079

PSA

110.38

LOGP

-3.1805

编号系统

PubChem号

24867648

MDL号

MFCD00216659

物化性质

外观与性状

白色至灰白色晶体

密度

1.56g/cm3

沸点

317.2ºC at 760mmHg

熔点

178-185ºC

闪点

145.6ºC

折射率

1.588

蒸汽压

0mmHg at 25°C

安全信息

安全说明

S24/25

危险类别码

R11

海关编码

2909499000

危险品标志

C; F

合成路线

1D-5-O-(α-D-galactopyranosyl)-4-O-methyl-chiro-inositol

1D-5-O-(α-D-galactopyranosyl)-4-O-methyl-chiro-inositol

口服葡萄糖

口服葡萄糖

D-松醇

上游原料

共找到23个上游原料 >

[3aS-(3aα,4α,5α,7aα)]-3a,4,5,7a-四氢-2,2-二甲基-1,3-苯并间二氧杂环戊烯-4,5-二醇

[3aS-(3aα,4α,5α,7aα)]-3a,4,5,7a-四氢-2,2-二甲基-1,3-苯并间二氧杂环戊烯-4,5-二醇

(3aS,4R,5R,7aS)-7-bromo-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

顺-1,2-二氢儿茶酚

顺-1,2-二氢儿茶酚

(3aS,7aS)-4-bromo-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

(3aS,7aS)-4-bromo-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

3,5-di-O-benzyl-D-pinitol

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

(1S,2R,3R,4S,5R,6S)-2,3-dihydroxy-4,5-di-O-isopropylidene-7-oxabicyclo<4.1.0>heptane

上游原料

[3aS-(3aα,4α,5α,7aα)]-3a,4,5,7a-四氢-2,2-二甲基-1,3-苯并间二氧杂环戊烯-4,5-二醇 (3aS,4R,5R,7aS)-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol 顺-1,2-二氢儿茶酚 (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 甲醇 (1α,2α,5β,6Sb)-5,6-epoxy-3-cyclohexene-1,2-diol dibenzoate 1D-5-O-(α-D-galactopyranosyl)-4-O-methyl-chiro-inositol (1S,4R,7R,8S)-7,8-Bis-(tert-butyl-dimethyl-silanyloxy)-2,3-dioxa-bicyclo[2.2.2]oct-5-ene 苯 (1α,2β,3β,6β)-6-methoxy-4-cyclohexene-1,2,3-triol 2,3-dibenzoate (5R,6S)-5,6-bis((tert-butyldimethylsilyl)oxy)cyclohexa-1,3-diene (1R,2R,3R,4S,5R,6S)-2,3,6-trihydroxy-4,5-di-O-isopropylidene-1-O-methylcyclohexane (1R,2S,3R,4S,5R,6S)-3,4-Bis-(tert-butyl-dimethyl-silanyloxy)-7-oxa-bicyclo[4.1.0]heptane-2,5-diol (1R,2S,3S,4R,5S,6R)-2,3-bis(benzyloxy)-4,5-dihydroxy-6-methoxycyclohexyl trifluoromethanesulfonate (1S,2S,3S,4R,5S,6R)-2,3-bis(benzyloxy)-4,5-dihydroxy-6-methoxycyclohexyl acetate benzoic acid,(1R,2S)-cyclohexa-3,5-diene-1,2-diol 1D-(1,2,3,4)-1,2-di-O-benzyl-4-O-methylcyclohex-5-ene-1,2,3,4-tetraol