Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3
- InChIKey
- NNYBQONXHNTVIJ-UHFFFAOYSA-N
- 分子式
- C17H21NO3
- 平均分子量
- 287.359 g/mol
- 单同位素质量
- 287.15214353
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446122B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446122B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07361680B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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