(R)-8-(((3-氨基-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷)氧基)乙酰基)-7,8,9,10-四氢-6,8,11-三羟基-1-甲氧基-5,12-并四苯醌
[CAS# 69804-35-9]

基本信息

• 产品名称: (R)-8-(((3-氨基-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷)氧基)乙酰基)-7,8,9,10-四氢-6,8,11-三羟基-1-甲氧基-5,12-并四苯醌
• 英文名: (R)-8-(((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)Acetyl) -7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy-5,12-Naphthacenedione
• 别名: (9R)-9-[2-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxyacetyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (9R)-9-[2-[[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-1-Oxoethyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (9R)-9-[2-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxyacetyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• 分子式: C₂₇H₂₉NO₁₀
• 分子量: 527.53
• CAS 登录号: 69804-35-9
• 分子行输入简码 SMILES: [C@@]2(O)(CC1=C(O)C4=C(C(=C1CC2)O)C(=O)C3=C(OC)C=CC=C3C4=O)C(=O)CO[C@@H]5O[C@H]([C@@H](O)[C@@H](N)C5)C
• 国际化学标识码 InChI: 1S/C27H29NO10/c1-11-22(30)15(28)8-18(38-11)37-10-17(29)27(35)7-6-12-14(9-27)25(33)20-21(23(12)31)26(34)19-13(24(20)32)4-3-5-16(19)36-2/h3-5,11,15,18,22,30-31,33,35H,6-10,28H2,1-2H3/t11-,15-,18+,22+,27+/m0/s1
• 国际化学标识检索码 InChIKey: LAOGNXMJSNEHMI-ZLVPCIDCSA-N

物理化学性质

• 密度: 1.557g/cm³ （计算值）
• 沸点: 847.931°C at 760 mmHg （计算值）
• 闪点: 466.612°C （计算值）