CAS: 1025023-04-4; (3R,4R,4As,6S,11Bs)-3,4-Dimethoxy-14-Methyl-3,4,5,6-Tetrahydro-4A,11B-(Epiminoethano)-4,6-Epoxyphenanthro[2,3-D][1,3]Dioxol-2(1H)-One

• 英文名称(3R,4R,4As,6S,11Bs)-3,4-Dimethoxy-14-Methyl-3,4,5,6-Tetrahydro-4A,11B-(Epiminoethano)-4,6-Epoxyphenanthro[2,3-D][1,3]Dioxol-2(1H)-One
• IUPAC名称(3R,4R,4aS,6S,11bS)-3,4-dimethoxy-14-methyl-3,4,5,6-tetrahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2(1H)-one
• 其它别名Periglaucine A; (7Alpha,8Beta,10Beta)-8,10-Epoxy-7,8-Dimethoxy-17-Methyl-2,3-[methylenebis(Oxy)]Hasubanan-6-One; Hasubanan-6-One, 8,10-Epoxy-7,8-Dimethoxy-17-Methyl-2,3-[methylenebis(Oxy)]-, (7α,8β,10β)-
• CAS编号1025023-04-4
• MFCD编号:MFCD20274975
• 分子式:C20H23NO6分子量:373.4
• 产品CID: 55696

• 相似结构搜索
• InChIKey: QJDYNQYLCIPODD-WPVAHCMFSA-N
• InChI=1S/C20H23NO6/c1-21-5-4-18-8-13(22)17(23-2)20(24-3)19(18,21)9-16(27-20)11-6-14-15(7-12(11)18)26-10-25-14/h6-7,16-17H,4-5,8-10H2,1-3H3/t16-,17+,18-,19-,20-/m0/s1
• 计算化学: 氢键受体数7.0氢键供体数*可旋转键数2.0

物理性质

• 沸点509.5±50.0 °C(预测)
• 密度1.43±0.1 g/cm3(预测)
• pKa:6.65±0.60(预测)
• PSA:66.46
• LogP:1.4708

MSDS等安全信息

• 警示词Warning
• 危险描述H302-H315-H319-H335
• 防范说明P261-P305+P351+P338

合成工艺路线路线简述

海关参考信息

• 2905399002-1,4-丁二醇
• 💡 提示：海关信息按照顺序优先匹配，如需确认的海关信息，请参考相关资料。
• 详情请参考：📖 海关编码查询和海关进出口税则

其他信息查阅

• ➥ 象形图和危险代码
• ➥ 防范代码详解
• ➥ 危险代码说明
• ➥ Globally Harmonized System
• ➥ REACH监管