1041767-79-6

• 常用中文名：rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3a(2)(2a(2)H)-pyrano[2,3-g]indole]-2a(2),5,10-trione
• 常用英文名：rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3a(2)(2a(2)H)-pyrano[2,3-g]indole]-2a(2),5,10-trione
• CAS号：1041767-79-6
• 分子式：C₂₆H₂₉N₃O₄
• 分子量：447.5
• 发布时间：2024-09-04 02:46:44
• 更新时间：2024-09-04 02:46:44

名称

• 英文名: rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3a(2)(2a(2)H)-pyrano[2,3-g]indole]-2a(2),5,10-trione

物化性质

• 分子式: C₂₆H₂₉N₃O₄
• 分子量: 447.5
• Smiles: CC1(C)C=Cc2c(ccc3c2NC(=O)C32CC34NC(=O)C5(CCCN5C3=O)CC4C2(C)C)O1

CC1(C)C=Cc2c(ccc3c2NC(=O)C32CC34NC(=O)C5(CCCN5C3=O)CC4C2(C)C)O1