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1,2,3,5-四苯甲酰氧基-2-C-甲基-beta-D-呋喃核糖 | 15397-15-6

1,2,3,5-四苯甲酰氧基-2-C-甲基-beta-D-呋喃核糖
(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
15397-15-6
C34H28O9
580.5807
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:1,2,3,5-四苯甲酰氧基-2-C-甲基-beta-D-呋喃核糖结构式
10875560
名称和标识符
MDL MFCD07369658
InChIKey QJZSLTLDMBDKOU-VBHQRPIPSA-N
Inchi 1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/m1/s1
SMILES O1[C@]([H])([C@@](C([H])([H])[H])([C@@]([H])([C@@]1([H])C([H])([H])OC(C1C([H])=C([H])C([H])=C([H])C=1[H])=O)OC(C1C([H])=C([H])C([H])=C([H])C=1[H])=O)OC(C1C([H])=C([H])C([H])=C([H])C=1[H])=O)OC(C1C([H])=C([H])C([H])=C([H])C=1[H])=O
别名信息
- 中文别名 -
  • 1,2,3,5-四苯甲酰氧基-2-C-甲基-beta-D-呋喃核糖
  • 1,2,3,5-四-氧-苯甲酰基-2-C-甲基-Β-D-呋喃核糖
- 英文别名 -
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose
  • 2-C-Methyl-beta-D-ribofuranose 1,2,3,5-tetrabenzoate
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
  • (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate
  • 1,2,3,5-Tetra-O-benz
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
  • 1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose
  • 1,2,3,5-Tetra-O-benzoyl-2...
  • 2-C-Methyl-b-D-ribofuranose 1,2,3,5-tetrabenzoate
  • b-D-Ribofuranose,2-C-Methyl-,tetrabenzoate
  • per-O-benzoyl-2-C-methylribofuranose
  • EOS-60513
  • 1,2,3,5-tetra-O-benzoyl-2-C-methyl-b-D-ribofuranoside
  • 1,2,3,5-tera-o-benzoyl-2'-c-methyl-beta-d-ribofuranose
  • 2-C-Methyl-1,2,3,5-tetra-O-benzoyl-beta-D-ribofuranose
  • b-D-Ribofuranose, 2-C-Methyl-, tetrabenzoate
  • (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
  • 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose
  • 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose
  • C34H28O9
  • QJZSLTLDMBDKOU-VBHQRPIPSA-N
  • AK164404
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose
  • CS-W011443
  • AKOS015840094
  • SCHEMBL721635
  • (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate
  • 15397-15-6
  • 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose
  • AS-19749
  • 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE
  • (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate
  • 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE
  • DTXSID60446667
  • AMY8628
  • 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose
  • [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate
  • W-201383
  • MFCD07369658
物化性质
实验特性
LogP 5.26660
PSA 114.43000
折射率 1.634
沸点 687.3±55.0 °C at 760 mmHg
熔点 154-156 ºC
闪点 286.6±31.5 °C
溶解度 Soluble in chloroform or acetonitrile
颜色与性状 No data available
密度 1.34
计算特性
精确分子量 580.17300
氢键供体数量 0
氢键受体数量 9
可旋转化学键数量 13
同位素质量 580.17333247g/mol
重原子数量 43
复杂度 957
同位素原子数量 0
确定原子立构中心数量 4
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) 6.6
互变异构体数量
表面电荷 0
拓扑分子极性表面积 114
专业数据库参考
PubChemId 10875560
参考资料
Beilstein MFCD07369658
化合物详情(旧版)

SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@](OC(=O)C4=CC=CC=C4)(C)[C@H](OC(=O)C5=CC=CC=C5)O2

物理化学性质

密度: 1.34
熔点: 154-156 ºC

产品用途

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