![3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione structure](/static/products/5103/51037-16-2.webp)
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione
概要：3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione（CAS 51037-16-2）是一种化学化合物，分子式为C16H20O3，分子量为260.14 g/mol。河南科弘生物科技有限公司提供CRO/CDMO定制合成服务，支持克级到吨级规格。
3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1,3-dione
又称：3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro(9,10-c)furan-1,3-dione, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c, 1,2,3,4,5,6,7,8,8A,9,10,10A-DODECAHYDRO-9,10-PHENANTHRENEDI-CARBOXYLICANHYDRIDE, (8ar,10ac)-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydro-phenanthrene-9t,10t-dicarboxylic acid-anhydride
| 分子式 | C16H20O3 |
|---|---|
| 分子量 | 260.14 g/mol |
| LogP | 2.8 |
| 拓扑极性表面积 | 43.4 Ų |
| 氢键供体数 | 0 |
| 氢键受体数 | 3 |
| 可旋转键数 | 0 |
| 精确质量 | 260.14124 |
| 重原子数 | 19 |
| 复杂度 | 434.0 |
化学标识符
| CAS 编号 | 51037-16-2 |
|---|---|
| SMILES | C1CCC2=C3CCCCC3C4C(C2C1)C(=O)OC4=O |
| InChIKey | SLLYQMXCKAECGW-UHFFFAOYSA-N |
产品概述
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione（CAS 51037-16-2），分子式为C16H20O3，分子量为260.14 g/mol。IUPAC名：3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1,3-dione。
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione化学性质概览
属性洞察：3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的XLogP值为2.8，表明具有中等亲脂性，在水溶性和膜透过性之间取得平衡。 3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的拓扑极性表面积（TPSA）为43.4 Ų，极性较低，可能具有较好的细胞膜透过性。 根据Lipinski五规则，3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione有0个氢键供体和3个氢键受体，均在类药范围内，提示具有较好的口服生物利用度潜力。
常见问题
常见问题
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的CAS号是多少？
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的CAS号为51037-16-2。
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的分子式是什么？
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的分子式为C16H20O3。
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的分子量是多少？
3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的分子量为260.14 g/mol。
在哪里可以购买3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione？
您可以直接向科弘生物询价3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione。联系我们或发送邮件至info@kehongbio.com获取报价和库存信息。
科弘生物是否提供3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione的定制合成服务？
是的，科弘生物提供3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione及相关化合物的定制合成服务。请联系我们并告知您的具体需求，包括数量、纯度和交期。