Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(S(=O)(=O)OC2CCC3(C)C(=CCC4C3CCC3(C)C(C(C)CCCC(C)C)CCC43)C2)cc1
- InChIKey
- RNZDACWUXZHQMI-UHFFFAOYSA-N
- 分子式
- C34H52O3S
- 平均分子量
- 540.854 g/mol
- 单同位素质量
- 540.36371652
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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