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金石蚕苷 | 94079-81-9

金石蚕苷
Poliumoside
94079-81-9
C35H46O19
770.728353023529
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:金石蚕苷结构式
10373017
金石蚕苷价格
简介
Poliumoside,是一种从 Brandisia hancei 的茎和叶中分离出来的咖啡酰化的苯丙烷糖苷。Poliumoside 可以抑制晚期糖基化终产物 (AGE) 的形成和大鼠晶状体醛糖还原酶 (RLAR) ,IC50 值分别为 19.69 和 8.47 μM。Poliumoside 还具有抗炎和抗氧化活性。
名称和标识符
MDL MFCD23160017
InChIKey YMWRMAOPKNYHMZ-LLVTZOIGSA-N
Inchi 1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(52-22)48-10-9-17-4-7-19(37)21(39)12-17/h3-8,11-12,14-15,22,24-39,41-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22+,24-,25-,26+,27+,28+,29+,30+,31+,32+,33+,34+,35-/m0/s1
SMILES O([C@@H]1[C@@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H](OCCC2C=CC(O)=C(O)C=2)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)C(=O)/C=C/C1C=CC(O)=C(O)C=1
别名信息
- 中文别名 -
  • 金石蚕苷
  • 金石蚕苷 (金石蚕甙)
  • 金石蚕苷 标准品
  • 金石蚕苷(标准品)
  • 金石蚕苷Poliumoside
  • 金石蚕苷对照品
  • 金石蚕苷(对照品)
- 英文别名 -
  • Poliumoside
  • [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • 2-(1H-TETRAZOL-1-YL)ISONICOTINIC ACID
  • Y0162
  • O-6-Deoxy-alpha-L-mannopyranosyl-(1-3)-O-[6-deoxy-alpha-L-mannopyranosyl-(1-6)]-beta-D-glucopyranoside 2-(3,4-dihydroxyphenyl)ethyl 4-[3-(3,4-dihydroxyphenyl)-2-propenoate]
  • N2499
  • [(2R,3R,4R,5R,6R)-6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6
  • HY-N0033
  • HY-N0033
  • [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • CHEBI:183949
  • CHEBI:183949
  • AKOS037647890
  • AKOS037647890
  • 6-[2-(3,4-DIHYDROXYPHENYL)ETHOXY]-5-HYDROXY-4-[(3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL)OXY]-2-{[(3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL)OXY]METHYL}OXAN-3-YL (2E)-3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE
  • 6-[2-(3,4-DIHYDROXYPHENYL)ETHOXY]-5-HYDROXY-4-[(3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL)OXY]-2-{[(3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL)OXY]METHYL}OXAN-3-YL (2E)-3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE
  • 94079-81-9
  • 94079-81-9
  • CID 6442411
  • CID 6442411
  • AS-75175
  • AS-75175
  • AC-34320
  • AC-34320
  • SCHEMBL14917092
  • SCHEMBL14917092
  • POLIUMOSIDE
  • POLIUMOSIDE
  • DTXSID001319107
  • DTXSID001319107
  • AKOS030527024
  • AKOS030527024
  • 2-(3,4-DIHYDROXYPHENYL)ETHYL 3-O,6-O-BIS(ALPHA-L-RHAMNOPYRANOSYL)-4-O-[(E)-3-(3,4-DIHYDROXYPHENYL)PROPENOYL]-BETA-D-GLUCOPYRANOSIDE
  • 2-(3,4-DIHYDROXYPHENYL)ETHYL 3-O,6-O-BIS(ALPHA-L-RHAMNOPYRANOSYL)-4-O-[(E)-3-(3,4-DIHYDROXYPHENYL)PROPENOYL]-BETA-D-GLUCOPYRANOSIDE
  • [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • CHEMBL499145
  • CHEMBL499145
  • NCGC00169461-01
  • NCGC00169461-01
  • s1074
  • s1074
  • ACon1_000683
  • ACon1_000683
  • BDBM50241873
  • BDBM50241873
  • Q-100959
  • Q-100959
  • MEGxp0_000660
  • MEGxp0_000660
  • 6-(3,4-Dihydroxyphenethoxy)-5-hydroxy-4-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)t
  • [6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
物化性质
实验特性
LogP -2.16410
PSA 304.21000
沸点 1023.2±65.0 °C at 760 mmHg
熔点 No data available
闪点 316.2±27.8 °C
溶解度 生物体外In Vitro:Ethanol : 50 mg/mL(64.87 mM;Need ultrasonic)
颜色与性状 Powder
密度 1.62
计算特性
精确分子量 770.26300
氢键供体数量 11
氢键受体数量 19
可旋转化学键数量 13
同位素质量 770.26332923 g/mol
重原子数量 54
复杂度 1210
同位素原子数量 0
确定原子立构中心数量 0
不确定原子立构中心数量 15
确定化学键立构中心数量 0
不确定化学键立构中心数量 1
共价键单元数量 1
疏水参数计算参考值(XlogP) -1.6
拓扑分子极性表面积 304
分子量 770.7
专业数据库参考
PubChemId 10373017
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