暂无可渲染的结构数据
C1COC(=O)C2=CC=C(C=C2)C(=O)OCCOC(=O)C3=CC=C(C=C3)C(=O)OCCOC(=O)C4=CC=C(C=C4)C(=O)OCCOC(=O)C5=CC=C(C=C5)C(=O)OCCOC(=O)C6=CC=C(C=C6)C(=O)OCCOC(=O)C7=CC=C(C=C7)C(=O)OCCOC(=O)C8=CC=C(C=C8)C(=O)O1中间体产品
3,6,13,16,23,26,33,36,43,46,53,56,63,66-十四氧杂八环[66.2.2.28,11.218,21.228,31.238,41.248,51.258,61]tetraoctaconta-1(71),8,10,18,20,28,30,38(78),39,41(77),48(76),49,51(75),58(74),59,61(73),68(72),69,79,81,83-二十碳烯-2,7,12,17,22,27,32,37,42,47,52,57,62,67-tetradecone
3,6,13,16,23,26,33,36,43,46,53,56,63,66-tetradecaoxaoctacyclo[66.2.2.28,11.218,21.228,31.238,41.248,51.258,61]tetraoctaconta-1(71),8,10,18,20,28,30,38(78),39,41(77),48(76),49,51(75),58(74),59,61(73),68(72),69,79,81,83-henicosaene-2,7,12,17,22,27,32,37,42,47,52,57,62,67-tetradecone
| 中文名称 | 3,6,13,16,23,26,33,36,43,46,53,56,63,66-十四氧杂八环[66.2.2.28,11.218,21.228,31.238,41.248,51.258,61]tetraoctaconta-1(71),8,10,18,20,28,30,38(78),39,41(77),48(76),49,51(75),58(74),59,61(73),68(72),69,79,81,83-二十碳烯-2,7,12,17,22,27,32,37,42,47,52,57,62,67-tetradecone |
|---|---|
| English name | 3,6,13,16,23,26,33,36,43,46,53,56,63,66-tetradecaoxaoctacyclo[66.2.2.28,11.218,21.228,31.238,41.248,51.258,61]tetraoctaconta-1(71),8,10,18,20,28,30,38(78),39,41(77),48(76),49,51(75),58(74),59,61(73),68(72),69,79,81,83-henicosaene-2,7,12,17,22,27,32,37,42,47,52,57,62,67-tetradecone |
| IUPAC 名称 | — |
| CAS号 | 29668-12-0 |
| 数据库编号 | 102517711 |
| 分子式 | — |
| 分子量 | — |
产品信息
3,6,13,16,23,26,33,36,43,46,53,56,63,66-十四氧杂八环[66.2.2.28,11.218,21.228,31.238,41.248,51.258,61]tetraoctaconta-1(71),8,10,18,20,28,30,38(78),39,41(77),48(76),49,51(75),58(74),59,61(73),68(72),69,79,81,83-二十碳烯-2,7,12,17,22,27,32,37,42,47,52,57,62,67-tetradecone
3,6,13,16,23,26,33,36,43,46,53,56,63,66-十四氧杂八环[66.2.2.28,11.218,21.228,31.238,41.248,51.258,61]tetraoctaconta-1(71),8,10,18,20,28,30,38(78),39,41(77),48(76),49,51(75),58(74),59,61(73),68(72),69,79,81,83-二十碳烯-2,7,12,17,22,27,32,37,42,47,52,57,62,67-tetradecone(CAS 29668-12-0)的产品身份、结构标识及相关反应资料,供化学中间体检索、研发和采购评估使用。
可能的应用方向
可能的应用方向
仅供专业研发与工业用途
数据库编号 102517711
计算性质
- IUPAC 名称
- —
- InChIKey
- —
- SMILES
- C1COC(=O)C2=CC=C(C=C2)C(=O)OCCOC(=O)C3=CC=C(C=C3)C(=O)OCCOC(=O)C4=CC=C(C=C4)C(=O)OCCOC(=O)C5=CC=C(C=C5)C(=O)OCCOC(=O)C6=CC=C(C=C6)C(=O)OCCOC(=O)C7=CC=C(C=C7)C(=O)OCCOC(=O)C8=CC=C(C=C8)C(=O)O1
- InChI
- —
安全提示
安全与说明
仅供专业研发与工业用途。操作前请依据供应商提供的安全数据表完成风险评估。
PubChem References
公开参考资料
以下资料来自该化合物的公开数据库参考记录。
询价
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