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
- COC(=O)c1ccc2c(C3CCCCC3)c(-c3ccccc3O)[nH]c2c1
- InChIKey
- YYRKDUZWMBHTAY-UHFFFAOYSA-N
- 分子式
- C22H23NO3
- 平均分子量
- 349.43 g/mol
- 单同位素质量
- 349.1677936
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101595B2
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查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07767660B2
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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