4-甲基香豆素基-Α-L-呋喃阿拉伯糖苷 | 77471-44-4
4-甲基香豆素基-Α-L-呋喃阿拉伯糖苷
4-Methylumbelliferyl alpha-L-Arabinosfuranoside
77471-44-4
C15H16O7
308.28334
名称和标识符
MDL |
MFCD00057308 |
InChIKey |
FAGLTVBWEMHJRP-SPWCGHHHSA-N |
Inchi |
InChI=1S/C15H16O7/c1-7-4-12(17)21-10-5-8(2-3-9(7)10)20-15-14(19)13(18)11(6-16)22-15/h2-5,11,13-16,18-19H,6H2,1H3/t11-,13-,14+,15+/m0/s1 |
SMILES |
CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(O3)CO)O)O |
别名信息
- 中文别名 -
- 4-甲基伞形酮 α-L-阿拉伯呋喃糖苷
- 4-甲基伞形α-L-阿拉伯呋喃糖苷
- 4-甲基伞形酮-a-L-呋喃阿拉伯糖苷
- 4-甲基伞形酮酰基 α-L-阿拉伯呋喃糖苷
- 4-甲基香豆素基-Α-L-呋喃阿拉伯糖苷
- 7-(alpha-L-阿拉伯呋喃糖基氧基)-4-甲基-2H-1-苯并吡喃-2-酮
- 英文别名 -
- 2H-1-Benzopyran-2-one,7-(a-L-arabinofuranosyloxy)-4-methyl-
- 4-Methylumbelliferyl α-L-Arabinosfuranoside
- 4-Methylumbelliferyl
- 4-METHYLUMBELLIFERYL α-L-ARABINOFURANOSIDE
- 4-Methylumbelliferyl alpha-L-arabinofuranoside
- 4-Methylumbelliferyl alpha-L-arabinoside
- 77471-44-4
- 7-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one
- 4-Methylumbelliferyl
- 4-Methylumbelliferyl a-L-arabinofuranoside
- 4-METHYLUMBELLIFERYL ALPHA-L-ARABINOSFURANOSIDE
- 4-Methylumbelliferyl ?-L-Arabinosfuranoside
- 4-methylumbelliferyl-alpha-l-arabinofuranoside
- CS-0139311
- A-L-arabinofuranoside
- SCHEMBL366087
- MFCD00057308
- 7-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-methylchromen-2-one
- DTXSID201265871
- 4-Methylumbelliferyl alpha -L-arabinofuranoside
- HY-137490
- 7-((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yloxy)-4-methyl-2H-chromen-2-one
- 4-Methylumbelliferyl-alpha-L-arabinoside
- 7-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one
物化性质
实验特性
LogP |
-0.08080 |
PSA |
109.36000 |
折射率 |
1.631 |
沸点 |
599.4°C at 760 mmHg |
闪点 |
228.1°C |
溶解度 |
微溶 (3.7 g/L) (25 ºC), |
密度 |
1.486±0.06 g/cm3 (20 ºC 760 Torr), |
计算特性
精确分子量 |
308.09000 |
氢键供体数量 |
3 |
氢键受体数量 |
7 |
可旋转化学键数量 |
3 |
同位素质量 |
308.08960285g/mol |
重原子数量 |
22 |
复杂度 |
463 |
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) |
-0.2 |
拓扑分子极性表面积 |
105Ų |