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产品详情
产品名称 英文名称:Notoginsenoside R1 同义词 (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-Xylopyranosyl-β-D-glucopyranoside 、 Sanchinoside R1、三七皂苷R1 、 (3β,6α,12β)-20-(β-D-吡喃葡萄糖基氧基)-3,12-二羟基达玛-24-烯-6-基2-O-β-D-木吡喃糖基-β-D-吡喃葡萄糖苷 、 人参皂苷R1 、 三七皂苷R1 产品性质 CAS编号:80418-24-2 分子式:C47H80O18 分子量:933.14 PubChem编号:441934 别名:三七皂苷R1 | (3β,6α,12β)-20-(β-D-吡喃葡萄糖基氧基)-3,12-二羟基达玛-24-烯-6-基2-O-β-D-木吡喃糖基-β-D-吡喃葡萄糖苷 | 人参皂苷R1 | 三七皂苷R1 英文别名:(3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-Xylopyranosyl-β-D-glucopyranoside | Sanchinoside R1 规格或纯度:分析标准品,≥98% (HPLC) 英文名称:Notoginsenoside R1 生化机理:Notoginsenoside R1 has been shown to exhibit antooxidant, anti-inflammatory, antiapoptotic, and immune-stimulatory properties. 应用:A biochemical for proteomics research. 储存温度:2-8°C储存,充氩 运输条件:冰袋运输 产品介绍:Notoginsenoside R1 is an active ingredient isolated from Panax notoginseng that induces tissue-type plasminogen activator synthesis in cultured human umbilical vein endothelial cells.A biochemical for proteomics research.Notoginsenoside R1 is an active ingredient isolated from Panax notoginseng that induces tissue-type plasminogen activator synthesis in cultured human umbilical vein endothelial cells.A biochemical for proteomics research. IUPAC Name:(2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol INCHI:InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44+,45+,46+,47-/m0/s1 InChi Key:LLPWNQMSUYAGQI-OOSPGMBYSA-N Canonical SMILES:CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(CO6)O)O)O)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C Isomeric SMILES:CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C PubChem CID:441934 密度:1.39 敏感性:对热敏感 象形图: 信号词:Warning 危险声明:H302 Harmful if swallowed 预防措施声明:P501,P264,P270,P330,P301+P317 产品包装
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