Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1OCc2c1cc1ccc3c(c1c2-c1ccc2c(c1)OCO2)OCO3
- InChIKey
- JUBRYHUFFFYTGR-UHFFFAOYSA-N
- 分子式
- C20H12O6
- 平均分子量
- 348.31 g/mol
- 单同位素质量
- 348.0633881
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06340704B1
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查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07754718B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07754718B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07754718B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07754718B2
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