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(7S,9S)-6,9,11-三羟基-9-(2-羟基乙酰基)-7-[5-羟基-4-[(2S)-2-甲氧基吗啉-4-基]-6-甲基四氢吡喃-2-基]氧基-4-甲氧基-8,10-二氢-7H-并四苯-5,12-二酮
[CAS# 108943-08-4]

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基本信息
产品名称 (7S,9S)-6,9,11-三羟基-9-(2-羟基乙酰基)-7-[5-羟基-4-[(2S)-2-甲氧基吗啉-4-基]-6-甲基四氢吡喃-2-基]氧基-4-甲氧基-8,10-二氢-7H-并四苯-5,12-二酮
英文名 (7S,9S)-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-4-[(2S)-2-Methoxymorpholin-4-Yl]-6-Methyloxan-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
别名 (7S,9S)-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-4-[(2S)-2-Methoxymorpholin-4-Yl]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-6,9,11-Trihydroxy-7-[[5-Hydroxy-4-[(2S)-2-Methoxy-4-Morpholinyl]-6-Methyl-2-Tetrahydropyranyl]Oxy]-9-(2-Hydroxy-1-Oxoethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-9-Glycoloyl-6,9,11-Trihydroxy-7-[5-Hydroxy-4-[(2S)-2-Methoxymorpholin-4-Yl]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
分子结构 CAS 登录号:108943-08-4, (7S,9S)-6,9,11-三羟基-9-(2-羟基乙酰基)-7-[5-羟基-4-[(2S)-2-甲氧基吗啉-4-基]-6-甲基四氢吡喃-2-基]氧基-4-甲氧基-8,10-二氢-7H-并四苯-5,12-二酮
分子式 C32H37NO13
分子量 643.64
CAS 登录号 108943-08-4
分子行输入简码 SMILES [C@@H]4(OC2OC(C(O)C(N1C[C@H](OCC1)OC)C2)C)C3=C(O)C5=C(C(=C3C[C@](O)(C4)C(=O)CO)O)C(=O)C6=C(C5=O)C(=CC=C6)OC
国际化学标识码 InChI 1S/C32H37NO13/c1-14-27(36)17(33-7-8-44-22(12-33)43-3)9-21(45-14)46-19-11-32(41,20(35)13-34)10-16-24(19)31(40)26-25(29(16)38)28(37)15-5-4-6-18(42-2)23(15)30(26)39/h4-6,14,17,19,21-22,27,34,36,38,40-41H,7-13H2,1-3H3/t14?,17?,19-,21?,22-,27?,32-/m0/s1
国际化学标识检索码 InChIKey CTMCWCONSULRHO-VOAJIXTCSA-N
物理化学性质
密度 1.557g/cm3 (计算值)
沸点 852.158°C at 760 mmHg (计算值)
闪点 469.168°C (计算值)
市场分析报告
请浏览(7S,9S)-6,9,11-三羟基-9-(2-羟基乙酰基)-7-[5-羟基-4-[(2S)-2-甲氧基吗啉-4-基]-6-甲基四氢吡喃-2-基]氧基-4-甲氧基-8,10-二氢-7H-并四苯-5,12-二酮市场分析报告总目录
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