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(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-氨基丙氧基)-4,5-二羟基-6-甲基四氢吡喃-3-基]氧基-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-二羟基-5-甲氧基-6-甲基四氢吡喃-2-基]氧基-4-羟基-3-甲氧基-6-甲基四氢吡喃-2-基]氧基-6-甲基四氢吡喃-3,5-二醇
[CAS# 148404-60-8]

供应商
CAS#: 148404-60-8
产品: (2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-氨基丙氧基)-4,5-二羟基-6-甲基四氢吡喃-3-基]氧基-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-二羟基-5-甲氧基-6-甲基四氢吡喃-2-基]氧基-4-羟基-3-甲氧基-6-甲基四氢吡喃-2-基]氧基-6-甲基四氢吡喃-3,5-二醇
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基本信息
产品名称 (2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-氨基丙氧基)-4,5-二羟基-6-甲基四氢吡喃-3-基]氧基-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-二羟基-5-甲氧基-6-甲基四氢吡喃-2-基]氧基-4-羟基-3-甲氧基-6-甲基四氢吡喃-2-基]氧基-6-甲基四氢吡喃-3,5-二醇
英文名 (2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-Aminopropoxy)-4,5-Dihydroxy-6-Methyloxan-3-Yl]Oxy-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-Dihydroxy-5-Methoxy-6-Methyloxan-2-Yl]Oxy-4-Hydroxy-3-Methoxy-6-Methyloxan-2-Yl]Oxy-6-Methyloxane-3,5-Diol
别名 (2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-Aminopropoxy)-4,5-Dihydroxy-6-Methyl-Tetrahydropyran-3-Yl]Oxy-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-Dihydroxy-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Hydroxy-3-Methoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-3,5-Diol; (2S,3R,4R,5S,6S)-2-[[(2R,3R,4R,5S,6S)-2-(3-Aminopropoxy)-4,5-Dihydroxy-6-Methyl-3-Tetrahydropyranyl]Oxy]-4-[[(2S,3S,4R,5S,6S)-5-[[(2S,3R,4S,5R,6S)-3,4-Dihydroxy-5-Methoxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-4-Hydroxy-3-Methoxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-6-Methyltetrahydropyran-3,5-Diol; (2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-Aminopropoxy)-4,5-Dihydroxy-6-Methyl-Oxan-3-Yl]Oxy-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-Dihydroxy-5-Methoxy-6-Methyl-Oxan-2-Yl]Oxy-4-Hydroxy-3-Methoxy-6-Methyl-Oxan-2-Yl]Oxy-6-Methyl-Oxane-3,5-Diol
分子结构 CAS 登录号:148404-60-8, (2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-氨基丙氧基)-4,5-二羟基-6-甲基四氢吡喃-3-基]氧基-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-二羟基-5-甲氧基-6-甲基四氢吡喃-2-基]氧基-4-羟基-3-甲氧基-6-甲基四氢吡喃-2-基]氧基-6-甲基四氢吡喃-3,5-二醇
分子式 C29H53NO17
分子量 687.73
CAS 登录号 148404-60-8
分子行输入简码 SMILES [C@H]4(O[C@@H]2O[C@H]([C@@H](O[C@@H]1O[C@H]([C@H](OC)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@@H]2OC)C)[C@@H](O)[C@H](O[C@@H]3[C@H](O)[C@H](O)[C@@H](O[C@H]3OCCCN)C)O[C@H]([C@@H]4O)C
国际化学标识码 InChI 1S/C29H53NO17/c1-10-14(31)16(33)25(28(42-10)40-9-7-8-30)47-27-20(37)23(15(32)11(2)41-27)46-29-24(39-6)19(36)22(13(4)44-29)45-26-18(35)17(34)21(38-5)12(3)43-26/h10-29,31-37H,7-9,30H2,1-6H3/t10-,11-,12-,13-,14+,15-,16+,17-,18+,19+,20+,21-,22+,23+,24-,25+,26-,27-,28+,29-/m0/s1
国际化学标识检索码 InChIKey DMCKJTFEHYELGM-DDOBRSFTSA-N
物理化学性质
密度 1.422g/cm3 (计算值)
沸点 875.781°C at 760 mmHg (计算值)
闪点 483.455°C (计算值)
市场分析报告
请浏览(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-(3-氨基丙氧基)-4,5-二羟基-6-甲基四氢吡喃-3-基]氧基-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-二羟基-5-甲氧基-6-甲基四氢吡喃-2-基]氧基-4-羟基-3-甲氧基-6-甲基四氢吡喃-2-基]氧基-6-甲基四氢吡喃-3,5-二醇市场分析报告总目录
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