基本情報
- 標準SMILES
COC(=O)C(CC(C)=CCc1c(OC)c(C)c2c(c1OCC[Si](C)(C)C)C(=O)OC2)P(=O)(OC)OC- InChIKey
JGVTVUYEOHMPFA-UHFFFAOYSA-N- 分子式
- C25H39O9PSi
- 平均分子量
- 542.6 g/mol
名称と識別子
- 優先名称
- 2-(Dimethoxy-phosphoryl)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid methyl ester
- IUPAC
- methyl 2-dimethoxyphosphoryl-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate
名称と別名
SCHEMBL1374396JGVTVUYEOHMPFA-UHFFFAOYSA-N2-(Dimethoxy-phosphoryl)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-4-methyl-h ex-4-enoic acid methyl ester2-(dimethoxy-phosphoryl)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid methyl ester2-(Dimethoxy-phosphoryl)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]4-methyl-hex-4-enoic acid methyl ester
データベース識別子
- PubChem CID
- 76541036
物性
構造計算による物性
- 極性表面積
- 107 Ų
- 水素結合供与体数
- 0
- 水素結合受容体数
- 9
- 回転可能結合数
- 14
- 重原子数
- 36
- 形式電荷
- 0
- 複雑度
- 832
関連反応
16 件
化合物ノート
読み込み中…