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位置：首页 > 资料中心 > 化工字典 > 17388-39-5
关键词:       仅模糊查询
CAS: 17388-39-5
分子式: C16H22O10
分子量: 374.34
沸点: 649.3°C at 760 mmHg
熔点: 113-114 °C
中文名称: 
5-乙烯基-6-(β-D-吡喃葡糖氧基)-4,4α,5,6-四氢-4α-羟基-1H,3H-吡喃并[3,4-C]吡喃-1-酮
英文名称: 
1H,3H-Pyrano[3,4-c]pyran-1-one,4,4.alpha.,5,6-tetrahydro-5-ethenyl-6-(.beta.-D-glucopyranosyloxy)-4.alpha.-hydroxy-,[4ar-(4.alpha.-.alpha.,5-.beta.,D-.alpha.)]-
Swertiamarin(6CI,7CI,8CI)
3H-Pyrano[3,4-c]pyran-1-one, 4, 4.alpha.,5,6-tetrahydro-5-ethenyl-6-(.beta.-D -glucopyranosyloxy)-4.1H
Swertiamarin (6CI,7CI,8CI)
Swertiamarine
Swertiamaroside
1h,3h-pyrano(3,4-c)pyran-1-one, 4,4a,5,6-tetrahydro-5-ethenyl-6-(beta-d-glucopy
(4ar-(4a-alpha,5-beta,6-alpha))-ranosyloxy)-4a-hydroxy
swertiamarin
4-c)pyran-1-one,4,4a,5,6-tetrahydro-5-ethenyl-6-(beta-d-glucopyranosyloxy)-4a-hydroxy-3h-pyrano( 1
性质描述: 易溶于水、甲醇、乙醇，几乎不溶于氯仿、乙醚，石油醚，来源于长梗秦艽（西藏）当药、獐牙菜、青叶胆，鱼腥草
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货号品牌产品名称规格包装、参考价格详情
S776166MACKLIN獐牙菜苦甙97%325元/100mg;   550元/250mg;   1425元/1g;   展开
储存：2-8°C，密封，干燥
状态：白色至黄色至橙色粉末至晶体
物化性质：易溶于水、甲醇、乙醇，几乎不溶于氯仿、乙醚，石油醚，来源于长梗秦艽（西藏）当药、獐牙菜、青叶胆，鱼腥草
S817888MACKLIN獐牙菜苦甙分析对照品92元/20mg;   362元/100mg;   展开
储存：2-8°C，密封，干燥
状态：白色到浅黄色粉末
物化性质：易溶于水、甲醇、乙醇，几乎不溶于氯仿、乙醚，石油醚，来源于长梗秦艽（西藏）当药、獐牙菜、青叶胆，鱼腥草
S795581MACKLIN獐牙菜苦甙10mM in DMSO185元/1ml;   展开
储存：-20°C
S0897TCISwertiamarin>98.0%(HPLC)310元/25MG;   展开

基本信息

纯度/分析方法>98.0%(HPLC)
分子式/分子量C16H22O10 = 374.34
外观与形状(20℃)固体
储存温度0-10℃
应避免的情况加热
Reaxys-RN55278
PubChem物质ID172088922
Merck Index (14)9010
MDL编号MFCD07783984

技术规格

AppearanceWhite to Yellow to Orange powder to crystal
Purity(HPLC)min. 98.0 area%
Specific rotation [a]20/D-136 to -141 deg(C=0.5、EtOH)

物性(参考值)

熔点114 ℃
比旋光度 [α]D-138° (C=0.5,EtOH)
最大吸收波长238(MeOH) nm

相关法规

RTECS#UQ1366700
584096J&KSwertiamarin98%, 来源于獐牙菜149元/5MG;   594元/25MG;   展开

基本信息

分子式C16H22O10
分子量374.34
熔点114
比旋光度([α]20D)-136 to -141 (C=0.5, EtOH)
MDL编码MFCD07783984
Merck14,9010
存储条件Store at 2-8℃

安全信息

防范说明P262
WGK3
RTECSUQ1366700
983537J&KSwertiamarin来源于秦艽, 有效含量≥90%, 可溯源至中检院标准品228元/20MG;   展开

基本信息

分子式C16H22O10
分子量374.34
MDL编码MFCD07783984
SMB00080Sigma-AldrichSwertiamarin≥95% (LC/MS-ELSD)3276.16元/1 MG;   展开

产品说明

一般描述

Natural product derived from plant source.

生化/生理作用

Swertiamarin has shown potential as antiatherogenic agent by inhibiting HMG-CoA reductase activity in high cholesterol fed rats. The high cholesterol fed rats treated with Swertiamarin showed prevention of increased serum total cholesterol, triglycerides, LDLs and VLDLs.

基本信息

经验(实验)分子式C16H22O10
分子量374.34
MDL编号MFCD07783984
PubChem化学物质编号329824758
NACRESNA.25

产品性质

测定≥95% (LC/MS-ELSD)
形式solid
储存温度−20℃
SMILES stringOC[C@H]1O[C@@H](O[C@@H]2OC=C3C(=O)OCC[C@@]3(O)[C@H]2C=C)[C@H](O)[C@@H](O)[C@@H]1O
InChI1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,15-,16+/m0/s1
InChI keyHEYZWPRKKUGDCR-QBXMEVCASA-N

安全信息

储存分类代码11 - Combustible Solids
WGKWGK 3
闪点(F)Not applicable
闪点(C)Not applicable
90957SupelcoSwertiamarinanalytical standard4406.28元/10 MG;   展开

产品说明

应用

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

基本信息

经验(实验)分子式C16H22O10
分子量374.34
Beilstein55278
MDL编号MFCD07783984
PubChem化学物质编号329769972

产品性质

等级analytical standard
质量水平100
测定≥95.0% (HPLC)
保质期limited shelf life, expiry date on the label
technique(s)HPLC: suitable
gas chromatography (GC): suitable
application(s)food and beverages
格式neat
InChI1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,15-,16+/m0/s1
InChI keyHEYZWPRKKUGDCR-QBXMEVCASA-N

安全信息

储存分类代码11 - Combustible Solids
WGKWGK 3
闪点(F)Not applicable
闪点(C)Not applicable
PHL89513Swertiamarinephyproof® Reference Substance4712.85元/10 MG;   展开

产品说明

一般描述

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

法律信息

phyproof is a registered trademark of PhytoLab GmbH & Co. KG

基本信息

经验(实验)分子式C16H22O10
分子量374.34
Beilstein55278
MDL编号MFCD07783984

产品性质

等级primary reference standard
产品线phyproof® Reference Substance
测定≥95.0% (HPLC)
manufacturer/tradenamePhytoLab
application(s)food and beverages
格式neat
储存温度−20℃
InChI1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,15-,16+/m0/s1
InChI keyHEYZWPRKKUGDCR-QBXMEVCASA-N

安全信息

储存分类代码11 - Combustible Solids
WGKWGK 3
闪点(F)Not applicable
闪点(C)Not applicable
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