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3,5,7,3',4'-五羟基黄烷酮 | 215257-15-1

3,5,7,3',4'-五羟基黄烷酮结构式图片|215257-15-1结构式图片
3,5,7,3',4'-五羟基黄烷酮
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-
215257-15-1
C15H12O7
304.25158
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:3,5,7,3',4'-五羟基黄烷酮结构式
3,5,7,3',4'-五羟基黄烷酮MOL
471
名称和标识符
MDL MFCD00016958
InChIKey CXQWRCVTCMQVQX-UHFFFAOYSA-N
Inchi InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H
SMILES OC1=C(O)C=CC(C2C(O)C(=O)C3C(O)=CC(O)=CC=3O2)=C1
别名信息
- 中文别名 -
  • 3,5,7,3',4'-五羟基黄烷酮
- 英文别名 -
  • 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-
  • 3,3',4',5,7-PENTAHYDROXYFLAVANONE
  • dihydroquercetin
  • TAXIFOLIN, (+/-)-(RG)
  • 2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
  • SMR001456521
  • SMR001456521
  • BCP13395
  • BCP13395
  • NCGC00261882-01
  • NCGC00261882-01
  • NCGC00094447-03
  • NCGC00094447-03
  • FLAVANONE,3',4',5',7-PENTAHYDROXY
  • FLAVANONE,3',4',5',7-PENTAHYDROXY
  • FT-0638403
  • FT-0638403
  • NCGC00016024-06
  • NCGC00016024-06
  • FT-0642352
  • FT-0642352
  • SDCCGSBI-0051164.P002
  • SDCCGSBI-0051164.P002
  • J-015393
  • J-015393
  • NSC2801
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
  • NSC2801
  • (y)-Taxifolin
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
  • HMS3656E11
  • (y)-Taxifolin
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one
  • HMS3656E11
  • AKOS001482428
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one
  • Oprea1_121838
  • AKOS001482428
  • EU-0101197
  • Oprea1_121838
  • FT-0604481
  • EU-0101197
  • CHEBI:38747
  • FT-0604481
  • FT-0650551
  • 215257-15-1
  • CHEBI:38747
  • (?)-Taxifolin
  • FT-0650551
  • (+)-Dihydroquercetin
  • (+)-Taxifolin
  • 215257-15-1
  • SCHEMBL39570
  • (?)-Taxifolin
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
  • (+)-Dihydroquercetin
  • (+)-Taxifolin
  • Lopac0_001197
  • SCHEMBL39570
  • (+/-)-dihydroquercetin
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
  • AKOS016347422
  • Lopac0_001197
  • NCGC00016024-05
  • (+/-)-dihydroquercetin
  • SR-01000076159
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one
  • AKOS016347422
  • NCGC00674398-01
  • NCGC00016024-05
  • STO167
  • SR-01000076159
  • ( inverted question mark)-Taxifolin
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one
  • SR-01000076159-1
  • NCGC00674398-01
  • HMS3393M22
  • STO167
  • MLS006011784
  • ( inverted question mark)-Taxifolin
  • NSC-2801
  • SR-01000076159-1
  • HMS3393I06
  • HMS3393M22
  • 98006-93-0
  • BDBM496932
  • MLS006011784
  • NS00115878
  • NSC-2801
  • 3,5,7,3',4'-Pentahydroxyflavanone, 2,3-dihydro-
  • HMS3393I06
  • Tox21_501197
  • 98006-93-0
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
  • BDBM496932
  • HMS3263P15
  • NS00115878
  • rel-(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
  • 3,5,7,3',4'-Pentahydroxyflavanone, 2,3-dihydro-
  • NCGC00016024-02
  • Tox21_501197
  • HMS3373K02
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
  • cmdc.202100576, 15
  • T 4512
  • HMS3263P15
  • NCGC00016024-03
  • rel-(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
  • Dihydroquercetin
  • Taxifoliol
  • (+)-Dihydroquercetin
  • (+)-Taxifoli
  • NCGC00016024-02
  • LP01197
  • HMS3373K02
  • NCGC00094447-02
  • cmdc.202100576, 15
  • NCGC00094447-01
  • T 4512
  • NCGC00016024-04
  • NCGC00016024-03
  • (+/-)-Taxifolin
  • Dihydroquercetin
  • Taxifoliol
  • (+)-Dihydroquercetin
  • (+)-Taxifoli
  • DTXSID60859394
  • CCG-205271
  • LP01197
  • HMS3428O01
  • NCGC00094447-02
  • NCGC00094447-01
  • NCGC00016024-04
  • (+/-)-Taxifolin
  • DTXSID60859394
  • CCG-205271
  • HMS3428O01
物化性质
实验特性
PSA 127.45
溶解度 Very 微溶 (0.97 g/L) (25 ºC),
密度 1.702±0.06 g/cm3 (20 ºC 760 Torr),
计算特性
精确分子量 304.05826
氢键供体数量 5
氢键受体数量 7
可旋转化学键数量 1
同位素质量 304.05830272g/mol
重原子数量 22
复杂度 428
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 2
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) 1.5
拓扑分子极性表面积 127Ų
相关文献
专业数据库参考
PubChemId 471
化合物详情(旧版)

SMILES

OC1=C(O)C=C(C=C1)C2C(O)C(=O)C3C(=CC(O)=CC=3O)O2

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