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香风草甙 | 14259-47-3

香风草甙
Didymin
14259-47-3
C28H34O14
594.5612
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:香风草甙结构式
329755812
简介
香风草甙是一种化学物质,分子式为C28H34O14,分子量为594.56。
名称和标识符
MDL MFCD00151177
InChIKey RMCRQBAILCLJGU-HIBKWJPLSA-N
Inchi 1S/C28H34O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-29,31-36H,9-10H2,1-2H3/t11-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
SMILES O1[C@]([H])([C@@]([H])([C@]([H])([C@@]([H])([C@@]1([H])C([H])([H])O[C@@]1([H])[C@@]([H])([C@@]([H])([C@]([H])([C@]([H])(C([H])([H])[H])O1)O[H])O[H])O[H])O[H])O[H])O[H])OC1=C([H])C(=C2C(C([H])([H])[C@@]([H])(C3C([H])=C([H])C(=C([H])C=3[H])OC([H])([H])[H])OC2=C1[H])=O)O[H]
别名信息
- 中文别名 -
  • 香风草甙
  • 香蜂草苷
  • zzstandard 品牌 香蜂草苷对照品
  • 香风草甙,Didymin
  • 香风草苷
  • 香蜂草苷,香风草苷
  • 香蜂草苷(标准品)
  • 香风草甙, 来源于香蜂草
- 英文别名 -
  • Didymin
  • ISOSAKURANETIN-7-O-RUTINOSIDE
  • ISO-SAKURANETIN-7-RUTINOSIDE
  • (S)-5,7-DIHYDROXY-4'-METHOXYFLAVANONE-7-BETA-RUTINOSIDE
  • NEOPONCIRIN
  • (S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one
  • Iso-sakuranetin-7-putinoside
  • (s)-5,7-dihydroxy-4'-methoxyflavanone-7-β-rutinoside
  • DIDYMIN(AS)
  • DidyMin, froM Melissa officinalis
  • 4'-Methoxy-5,7-dihydroxyflavanone-7-o-rutinoside
  • (S)-5,7-Dihydroxy-4′-methoxyflavanone-7-β-rutinoside
  • Isosakuranetin 7-O-rutinoside
  • Didymine
  • Aids089294
  • Aids-089294
  • DIDYMIN hplc
  • DIDYMIN WITH HPLC
  • Neoponcirin (DidyMin)
  • (S)-7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one
  • Isosakuranetin-7-beta-rutinoside
  • Didymin, analytical standard
  • 6975AA
  • NC
  • Neoponcirin
  • (S)-7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one
  • DIDYMIN
  • 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-, (S)-
  • FLAVANONE, 5,7-DIHYDROXY-4'-METHOXY-, 7.BETA.-RUTINOSIDE
  • (2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
  • AC-34874
  • CHEBI:176179
  • (2S)-7-((6-O-(6-DEOXY-alpha-L-MANNOPYRANOSYL)-beta-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
  • FLAVANONE, 5,7-DIHYDROXY-4'-METHOXY-, 7beta-RUTINOSIDE
  • UNII-02Q5OS3TU3
  • EINECS 238-139-6
  • CCG-270180
  • 4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-, (2S)-
  • CS-0018573
  • Isosakuranetin-7-O-rutinoside
  • Isosakuranetin 7-rutinoside
  • 14259-47-3
  • DIDYMIN [USP-RS]
  • (S)-5-hydroxy-2-(4-methoxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)chroman-4-one
  • SR-05000002279
  • MFCD00151177
  • DTXSID90931536
  • Q63399321
  • Z3235033284
  • 1ST40168
  • (S)-5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one
  • NCGC00163539-01
  • EX-A8002X
  • 4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-alpha-L-MANNOPYRANOSYL)-beta-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-, (2S)-
  • CITRIFOLIOL-7-O-RUTINOSIDE
  • SR-05000002279-2
  • DIDYMIN (USP-RS)
  • (2S)-7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
  • AS-75739
  • 4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-, (S)-
  • 02Q5OS3TU3
  • AKOS016010158
  • SCHEMBL497764
  • HY-N2068
  • s9235
  • 4'-METHOXY-5,7-DIHYDROXYFLAVANONE 7-O-RUTINOSIDE
  • A885172
  • NS00053832
  • (S)-5,7-Dihydroxy-4'-methoxyflavanone-7-
  • A-rutinoside
  • B0005-058608
  • FT-0697665
  • 4'-Methoxy-5,7-dihydroxyflavanone-7-O-rutinoside
  • Neopoucirin
  • 5,7-Dihydroxy 4'-methoxyflavanone 7-O-rutinoside
  • Isosakuranetin-7-rutinoside
物化性质
实验特性
LogP -0.86220
PSA 214.06000
沸点 896.6 ℃ at 760 mmHg
熔点 211-213°C
颜色与性状 Powder
计算特性
精确分子量 594.19500
氢键供体数量 7
氢键受体数量 14
可旋转化学键数量 7
同位素质量 594.19485575 g/mol
重原子数量 42
复杂度 900
同位素原子数量 0
确定原子立构中心数量 11
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) -0.7
拓扑分子极性表面积 214
分子量 594.6
国际标准相关数据
EINECS 238-139-6
专业数据库参考
PubChemId 329755812
参考资料
Beilstein 1361217
化合物详情(旧版)

物理化学性质

熔点:  211-213°C

产品用途


应用领域





上下游产品信息


化学品安全说明书(MSDS)


储运特性



扩展阅读
香蜂草苷 http://www.biopurify.cn/p-3607.html
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