CAS: 88901-37-5; (2S,3R,4S,5S,6R)-2-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((3R,6R)-2-Hydroxy-6-((3S,8S,9R,10R,11R,13R,14S,17R)-11-Hydroxy-4,4,9,13,14-Pentamethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-2,3,4,7,8,9,10,11,12,13,14,

• 英文名称(2S,3R,4S,5S,6R)-2-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((3R,6R)-2-Hydroxy-6-((3S,8S,9R,10R,11R,13R,14S,17R)-11-Hydroxy-4,4,9,13,14-Pentamethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-2,3,4,7,8,9,10,11,12,13,14,
• 中文名称罗汉果皂苷IIIE
• IUPAC名称(2S,3R,4S,5S,6R)-2-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-2-(((3R,6R)-2-hydroxy-6-((3S,8S,9R,10R,11R,13R,14S,17R)-11-hydroxy-4,4,9,13,14-pentamethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
• 其它别名Mogroside ⅲe; Mogroside Iiie(P); (1S,4R,8β,9β,11α,24R)-1-(β-D-Glucopyranosyloxy)-11,25-Dihydroxy-9 ,10,14-Trimethyl-4,9-Cyclo-9,10-Secocholest-5-En-24-Yl 2-O-β-D-Gl Ucopyranosyl-β-D-Glucopyranoside; A-D-Glucopyranoside,(3A,9A,10R,11R,24R)-3- (A-D-Glucopyranosyloxy)-11,25-Dihydroxy-9- Methyl-19-Norlanost-5-En-24-Yl 2-O-A-D-Glucopyranosyl-; β-D-Glucopyranoside, (3β,9β,10α,11α,24R)-3-(β-D-Glucopyranosyloxy)-11,25-Dihydroxy-9-Methyl-19-Norlanost-5-En-24-Yl 2-O-β-D-Glucopyranosyl-; Mogroside ⅲ-E; Inhibit,Inhibitor,Mogroside Iiie,Mogroside Iii E,Mogroside Iii-E; (2S,3R,4S,5S,6R)-2-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((3R,6R)-2-Hydroxy-6-((3S,8S,9R,10R,11R,13R,14S,17R)-11-Hydroxy-4,4,9,13,14-Pentamethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-1H-Cyclopenta[a]Phenanthren-17-yl)-2-Methylheptan-3-yl)Oxy)-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-3-yl)Oxy)-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-3,4,5-Triol
• CAS编号88901-37-5
• MFCD编号:MFCD28124365
• 分子式:C48H82O19分子量:963.16
• 产品CID: 1909354
• 产品分类生物化工 → 提取物 → 植物提取物

• 相似结构搜索
• 产品信息参考
• InChIKey: QATISCJMIITVAB-CNEPTXDISA-N
• InChI=1S/C48H82O19/c1-21(9-13-31(45(4,5)61)66-43-40(37(58)34(55)27(20-51)64-43)67-42-39(60)36(57)33(54)26(19-50)63-42)22-15-16-46(6)28-12-10-23-24(48(28,8)29(52)17-47(22,
• 计算化学: 氢键受体数19.0氢键供体数13.0可旋转键数14.0

物理性质

• 沸点1050.4±65.0 °C at 760 mmHg
• 闪点589.1±34.3 °C
• 密度1.4±0.1 g/cm3
• PSA:318.37
• LogP:1.7
• 折射率1.619
• 蒸汽压0.0±0.6 mmHg at 25°C
• 溶解性Chloroform: Slightly Soluble Methanol: Slightly Soluble
• 外观形态白色至类白色固体
• 储存条件室温
• 产品应用该化合物是一片在S.GROSVENORII发现的氯比丹甘油甘蓝,

MSDS等安全信息

• 警示词Warning
• 危险描述H302-
• 防范说明P280-P305+P351+P338-
• WGK Germany3

合成工艺路线路线简述

其他信息查阅

• ➥ 象形图和危险代码
• ➥ 防范代码详解
• ➥ 危险代码说明
• ➥ Globally Harmonized System
• ➥ REACH监管