(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol;heptahydrochloride

• 常用名: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol;heptahydrochloride
• 英文名: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol;heptahydrochloride
• CAS号: 65024-90-0
• 分子量: 1383.3
• 密度: N/A
• 沸点: N/A
• 分子式: C₄₂H₈₄Cl₇N₇O₂₈
• 熔点: N/A
• 闪点: N/A

名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

• 英文名: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol;heptahydrochloride

物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

• 分子式: C₄₂H₈₄Cl₇N₇O₂₈
• 分子量: 1383.3
• InChIKey: ZQDIQAGQRPSQGF-SRIYSEIISA-N
• SMILES: Cl.Cl.Cl.Cl.Cl.Cl.Cl.NCC1OC2OC3C(CN)OC(OC4C(CN)OC(OC5C(CN)OC(OC6C(CN)OC(OC7C(CN)OC(OC8C(CN)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：Cytotoxicity against human Ishikawa cells assessed as induction of alkaline phosphata... 来源：ChEMBL 靶标：Ishikawa External Id：CHEMBL1074481

实验名称：Antiestrogenic activity at ERalpha in human Ishikawa cells assessed as alkaline phosp... 来源：ChEMBL 靶标：Estrogen receptor External Id：CHEMBL1074480

实验名称：Estrogenic activity at ERalpha in human Ishikawa cells assessed as stimulation of alk... 来源：ChEMBL 靶标：Estrogen receptor External Id：CHEMBL1074479

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常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 65024-90-0的英文名称是什么？

A: 65024-90-0英文名称为(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol;heptahydrochloride。

Q: 65024-90-0的中文名称是什么？

A: 65024-90-0的中文名称为65024-90-0。

Q: 65024-90-0的CAS号是多少？

A: 65024-90-0CAS号为65024-90-0。

Q: 65024-90-0的分子量是多少？

A: 65024-90-0分子量为1383.3。

Q: 65024-90-0的SMILES表达式是什么？

A: 65024-90-0SMILES表达式为Cl.Cl.Cl.Cl.Cl.Cl.Cl.NCC1OC2OC3C(CN)OC(OC4C(CN)OC(OC5C(CN)OC(OC6C(CN)OC(OC7C(CN)OC(OC8C(CN)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O。

Q: 65024-90-0的分子式是什么？

A: 65024-90-0分子式为C42H84Cl7N7O28。

Q: 65024-90-0的InChIKey是什么？

A: 65024-90-0InChIKey为ZQDIQAGQRPSQGF-SRIYSEIISA-N。