uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425568B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CC(c2cccc(O)c2)Oc2ccc(O)cc21
- InChIKey
- FTDCCBIDVVGONG-UHFFFAOYSA-N
- 分子式
- C15H12O4
- 平均分子量
- 256.25 g/mol
- 单同位素质量
- 256.07355886
COMPUTED
结构计算性质
- XLogP
- 2.2
- 极性表面积
- 66.8 Ų
- 氢键供体
- 2
- 氢键受体
- 4
- 可旋转键
- 1
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 343
ALIASES
名称与别名
6-hydroxy-2-(3-hydroxyphenyl)chroman-4-one61429-74-1DTXSID70484974RefChem:308536DTXCID704357846-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one3',6-dihydroxyflavanoneSCHEMBL4362380FTDCCBIDVVGONG-UHFFFAOYSA-N6-Hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_01 · 10.6084/m9.figshare.5104873.v1 · US07482340B2
查看uspto-grants-2009_01 · 10.6084/m9.figshare.5104873.v1 · US07482340B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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