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)C(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1
- InChIKey
- GOUQSHOAAGQXNJ-UHFFFAOYSA-N
- 分子式
- C33H41NO4
- 平均分子量
- 515.694 g/mol
- 单同位素质量
- 515.30355879
扩展信息尚未完成同步。
REACTIONS
参与反应
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