暂无可渲染的结构数据
C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3C[C@H]([C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)OC(=O)C)C)OC(=O)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(=O)C)OC(=O)C)OC(=O)C中间体产品
[(2R,3R,4S,6R)-3-[(2S,4S,5R,6R)-4-乙酰氧基-5-[(2S,4S,5R,6R)-4,5-乙酰氧基-6-甲氧烷-2-基]氧-6-甲氧烷-2-基]氧-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-乙酰氧基-14-羟基-10,13-二甲基-17-(5-氧-2H-呋喃-3-基)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-十四氢环戊烷[a]菲-3-基]氧]-2-甲氧烷-4-基]醋酸盐
[(2R,3R,4S,6R)-3-[(2S,4S,5R,6R)-4-acetyloxy-5-[(2S,4S,5R,6R)-4,5-diacetyloxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl] acetate
| 中文名称 | [(2R,3R,4S,6R)-3-[(2S,4S,5R,6R)-4-乙酰氧基-5-[(2S,4S,5R,6R)-4,5-乙酰氧基-6-甲氧烷-2-基]氧-6-甲氧烷-2-基]氧-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-乙酰氧基-14-羟基-10,13-二甲基-17-(5-氧-2H-呋喃-3-基)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-十四氢环戊烷[a]菲-3-基]氧]-2-甲氧烷-4-基]醋酸盐 |
|---|---|
| English name | [(2R,3R,4S,6R)-3-[(2S,4S,5R,6R)-4-acetyloxy-5-[(2S,4S,5R,6R)-4,5-diacetyloxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl] acetate |
| IUPAC 名称 | — |
| CAS号 | 67467-55-4 |
| 数据库编号 | 13456126 |
| 分子式 | — |
| 分子量 | — |
产品信息
[(2R,3R,4S,6R)-3-[(2S,4S,5R,6R)-4-乙酰氧基-5-[(2S,4S,5R,6R)-4,5-乙酰氧基-6-甲氧烷-2-基]氧-6-甲氧烷-2-基]氧-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-乙酰氧基-14-羟基-10,13-二甲基-17-(5-氧-2H-呋喃-3-基)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-十四氢环戊烷[a]菲-3-基]氧]-2-甲氧烷-4-基]醋酸盐
[(2R,3R,4S,6R)-3-[(2S,4S,5R,6R)-4-乙酰氧基-5-[(2S,4S,5R,6R)-4,5-乙酰氧基-6-甲氧烷-2-基]氧-6-甲氧烷-2-基]氧-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12-乙酰氧基-14-羟基-10,13-二甲基-17-(5-氧-2H-呋喃-3-基)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-十四氢环戊烷[a]菲-3-基]氧]-2-甲氧烷-4-基]醋酸盐(CAS 67467-55-4)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 13456126
计算性质
- IUPAC 名称
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3C[C@H]([C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)OC(=O)C)C)OC(=O)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(=O)C)OC(=O)C)OC(=O)C
- InChI
- —
安全提示
安全与说明
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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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