Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C)c(-c2c3ccccc3[n+](C)c3ccccc23)c(C)c1.[O-][Cl+3]([O-])([O-])[O-]
- InChIKey
- LFMBERYWDLWXNO-UHFFFAOYSA-M
- 分子式
- C23H22ClNO4
- 平均分子量
- 411.885 g/mol
- 单同位素质量
- 411.12373586
扩展信息尚未完成同步。
REACTIONS
参与反应
Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
查看
Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
查看
Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
查看
Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
查看
Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
查看
Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
查看
Dataset from `Ultra-high-throughput mapping of the chemical space of asymmetric catalysis enables accelerated reaction discovery` · 10.1038/s41467-023-42446-5
查看