3,3,6,6,8,10,12,12-Octamethyl-10,11,11a,12,12a,13-hexahydro-1H,3H,4aH,6H,7aH-9a,13-methanocyclopropa[5,6][1,3]dioxolo[2',3']cyclopenta[1',2':9,10]cyclodeca[1,2-d][1,3]dioxin-15-one 分子结构式
HCID157081

3,3,6,6,8,10,12,12-Octamethyl-10,11,11a,12,12a,13-hexahydro-1H,3H,4aH,6H,7aH-9a,13-methanocyclopropa[5,6][1,3]dioxolo[2',3']cyclopenta[1',2':9,10]cyclodeca[1,2-d][1,3]dioxin-15-one

C26H36O5428.569 g/molCAS 77573-44-5

IDENTITY

结构与身份

标准SMILES
CC1=CC23C(=O)C(C=C4COC(C)(C)OC4C24OC(C)(C)OC14)C1C(CC3C)C1(C)C
InChIKey
JOKBBQPBIIZMJV-UHFFFAOYSA-N
分子式
C26H36O5
平均分子量
428.569 g/mol
单同位素质量
428.25627425
扩展信息尚未完成同步。

REACTIONS

参与反应

1
HRID 2224677 反应方程式

uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07378445B2

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