暂无可渲染的结构数据
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H](C4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H](C6O)O)O[C@@H]7[C@H](O[C@H](O2)[C@@H](C7O)O)CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])O)O)N=[N+]=[N-]中间体产品
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,32R,34R,35R,36R,37R,38R,40R,41R,42R)-5,10,15,20,25,30-六边形(叠氮甲基)-2,4,7,9,12,14,17,19,22,24,27,29-十二氧杂七环[26.2.2.23,6.28,11.213,16.218,21.223,26]正十四烷-31,32,33,34,35,36,37,38,39,40,41,42-十二烷醇
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,32R,34R,35R,36R,37R,38R,40R,41R,42R)-5,10,15,20,25,30-hexakis(azidomethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol
| 中文名称 | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,32R,34R,35R,36R,37R,38R,40R,41R,42R)-5,10,15,20,25,30-六边形(叠氮甲基)-2,4,7,9,12,14,17,19,22,24,27,29-十二氧杂七环[26.2.2.23,6.28,11.213,16.218,21.223,26]正十四烷-31,32,33,34,35,36,37,38,39,40,41,42-十二烷醇 |
|---|---|
| English name | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,32R,34R,35R,36R,37R,38R,40R,41R,42R)-5,10,15,20,25,30-hexakis(azidomethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol |
| IUPAC 名称 | — |
| CAS号 | 68715-50-4 |
| 数据库编号 | 169441332 |
| 分子式 | — |
| 分子量 | — |
产品信息
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,32R,34R,35R,36R,37R,38R,40R,41R,42R)-5,10,15,20,25,30-六边形(叠氮甲基)-2,4,7,9,12,14,17,19,22,24,27,29-十二氧杂七环[26.2.2.23,6.28,11.213,16.218,21.223,26]正十四烷-31,32,33,34,35,36,37,38,39,40,41,42-十二烷醇
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,32R,34R,35R,36R,37R,38R,40R,41R,42R)-5,10,15,20,25,30-六边形(叠氮甲基)-2,4,7,9,12,14,17,19,22,24,27,29-十二氧杂七环[26.2.2.23,6.28,11.213,16.218,21.223,26]正十四烷-31,32,33,34,35,36,37,38,39,40,41,42-十二烷醇(CAS 68715-50-4)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 169441332
计算性质
- IUPAC 名称
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H](C4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H](C6O)O)O[C@@H]7[C@H](O[C@H](O2)[C@@H](C7O)O)CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])O)O)N=[N+]=[N-]
- 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。
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