Salvinorin A(P)
[CAS 83729-01-5]

基本信息

• 产品分类: 分析化学 >> 标准品 >> 标准物质
• 产品名称: Salvinorin A(P)
• 英文名: Salvinorin A(P)
• 别名: Methyl (2S,4Ar,6Ar,7R,9S,10As,10Br)-9-Acetoxy-2-(3-Furyl)-6A,10B-Dimethyl-4,10-Dioxo-2,4A,5,6,7,8,9,10A-Octahydro-1H-Benzo[F]Isochromene-7-Carboxylate; (2S,4Ar,6Ar,7R,9S,10As,10Br)-9-Acetoxy-2-(3-Furyl)-6A,10B-Dimethyl-4,10-Dioxo-2,4A,5,6,7,8,9,10A-Octahydro-1H-Benzo[F]Isochromene-7-Carboxylic Acid Methyl Ester; (2S,4Ar,6Ar,7R,9S,10As,10Br)-9-Acetoxy-2-(3-Furyl)-4,10-Diketo-6A,10B-Dimethyl-2,4A,5,6,7,8,9,10A-Octahydro-1H-Benzo[F]Isochromene-7-Carboxylic Acid Methyl Ester
• 分子式: C₂₃H₂₈O₈
• 分子量: 432.47
• CAS 登录号: 83729-01-5
• 分子行输入简码 SMILES: [C@H]4(C1=COC=C1)OC(=O)[C@H]3[C@@]([C@@H]2[C@]([C@@H](C[C@@H](C2=O)OC(=O)C)C(=O)OC)(CC3)C)(C4)C
• 国际化学标识码 InChI: 1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(22)18(16)25/h6,8,11,14-17,19H,5,7,9-10H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1
• 国际化学标识检索码 InChIKey: OBSYBRPAKCASQB-AGQYDFLVSA-N

物理化学性质

• 密度: 1.287g/cm³ （计算值）
• 沸点: 563.8°C at 760 mmHg （计算值）
• 闪点: 294.776°C （计算值）

参考文献

• (1): Munro, Thomas Anthony. The Chemistry of Salvia divinorum, PhD Thesis, University of Melbourne, Australia, 2006.
• (2): Prevatt-Smith Katherine M., Lovell Kimberly M., Simpson Denise S., Day Victor W., Douglas Justin T., Bosch Peter, Dersch Christina M., Rothman Richard B., Kivell Bronwyn, Prisinzano Thomas E.. Potential drug abuse therapeutics derived from the hallucinogenic natural product salvinorin A, MedChemComm, 2011