2D 化学结构数据库编号 9898355
暂无可渲染的结构数据
SMILES
O1C([H])(C([H])(C([H])(C1([H])C([H])(C1([H])C(N(C([H])([H])[H])C([H])(C(=O)O[H])C([H])(C([H])([H])N1C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C(=O)OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])[H])O1)OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])=O)=O)=O)OC1([H])C([H])(C([H])(C([H])(C([H])([H])N([H])[H])O1)O[H])O[H])O[H])O[H])N1C(N=C(C([H])=C1[H])O[H])=O产品信息
卡扎霉素b
卡扎霉素b(CAS 327164-11-4)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。
CAS号327164-11-4
数据库编号9898355
分子式—
更新时间2026-10-16
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 9898355
计算性质
精确质量—
XLogP—
拓扑极性表面积—
氢键供体数—
氢键受体数—
可旋转键数—
- IUPAC 名称
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- InChIKey
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- SMILES
- O1C([H])(C([H])(C([H])(C1([H])C([H])(C1([H])C(N(C([H])([H])[H])C([H])(C(=O)O[H])C([H])(C([H])([H])N1C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])OC(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C(=O)OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])[H])O1)OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])=O)=O)=O)OC1([H])C([H])(C([H])(C([H])(C([H])([H])N([H])[H])O1)O[H])O[H])O[H])O[H])N1C(N=C(C([H])=C1[H])O[H])=O
- InChI
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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。
