化合物问答
紫杉醇A(CAS号：153229-31-3)的物理化学性质是什么？
答案
![(2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-4,5,10,10b-Tetraacetoxy-8-hydroxy-9a-(2-hydroxy-2-propanyl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-6-yl
benzoate](https://cnstatic.chemtradehub.com/structs/153/153229-31-3-f3e2.webp "(2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-4,5,10,10b-Tetraacetoxy-8-hydroxy-9a-(2-hydroxy-2-propanyl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-6-yl
benzoate")
紫杉醇A是一种复杂的有机化合物，属于紫杉烷类化合物。其分子量约为1317.5 g/mol。紫杉醇A通常为白色至淡黄色粉末，具有较高的结晶性。其溶解性一般，难溶于水，但在有机溶剂中如乙醇、甲醇等溶解度较好。在常温下相对稳定，但在强酸、强碱或高温条件下易发生水解反应。
关于
CAS号
153229-31-3
英文名称
(2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-4,5,10,10b-Tetraacetoxy-8-hydroxy-9a-(2-hydroxy-2-propanyl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-6-yl
benzoate
中文名称
紫杉醇A
分子式
C35H44O13
分子量
672.7240000000004 g/mol
SMILES
CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@]2(C[C@@H]1O)C(C)(C)O)OC(=O)C)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)c5ccccc5
InChIKey
IKDVXNASCSGIHM-SZBOGCPYSA-N
最后更新: 2025-12-29 01:16
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