Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(C(=O)O)c2c(c1C)OC(=O)c1c(C)cc(O)c(C=O)c1O2
- InChIKey
- FUCWJKJZOHOLEO-UHFFFAOYSA-N
- 分子式
- C18H14O8
- 平均分子量
- 358.302 g/mol
- 单同位素质量
- 358.06886741
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158623B2
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查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158623B2
查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158623B2
查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158623B2
查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158623B2
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