结构:C#CCN1CCC2=C(C1)c1c(O)cc(C(C)C(C)CCCCC)cc1OC2(C)C
HCID99040

5,5-Dimethyl-8-(3-methyloctan-2-yl)-2-(prop-2-yn-1-yl)-1,3,4,5-tetrahydro-2H-[1]benzopyrano[4,3-c]pyridin-10-ol

C26H37NO2395.587 g/molCAS 26685-57-4

IDENTITY

结构与身份

标准 SMILES
C#CCN1CCC2=C(C1)c1c(O)cc(C(C)C(C)CCCCC)cc1OC2(C)C
InChIKey
PNEYWTKVWJBOMD-UHFFFAOYSA-N
分子式
C26H37NO2
平均分子量
395.587 g/mol
单同位素质量
395.28242942
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID213955

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 213955 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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