CAS: 25023-94-3; (2R,3S,4S,5R)-3-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5R,8R)-4,8-Dihydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-4-Hydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-4-Hydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-4-Hydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-2,4,5,6-Tetrahydroxyhexanal

该化合物是来自星空的复杂的寡头沙律,具有多种甘蓝联系,具体地说,以及有助于其结构多样性和功能的组合,其特征是水体形态,表明存在可增强稳定性和抗水解的循环结构,在水中可以溶解,并展示多层沙律的典型特性,如粘结和凝胶形成等;多种糖单位的存在表明潜在的生物作用,包括参与细胞识别和信号过程;其化学文摘社编号25023-94-3,允许在化学数据库中精确识别,便利生物化学和药理等领域的研究和应用;总体而言,这种寡头石化对其结构复杂性和潜在生物影响具有重要意义.

英文名称(2R,3S,4S,5R)-3-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5R,8R)-4,8-Dihydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-4-Hydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-4-Hydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-4-Hydroxy-2,6-Dioxabicyclo[3.2.1]Octan-3-yl)Oxy)-2,4,5,6-Tetrahydroxyhexanal
中文名称新琼八糖
IUPAC名称(2R,3S,4S,5R)-3-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5R,8R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-2,4,5,6-tetrahydroxyhexanal
其它别名Neoagarooctaose; D-O-3,6-Anhydro-Alpha-L-Galactopyranosyl-(1-3)-O-Beta-D-Galactopyranosyl-(1-4)-O-3,6-Anhydro-Alpha-L-Galactopyranosyl-(1-3)-O-Beta-D-Galactopyranosyl-(1-4)-O-3,6-Anhydro-Alpha-L-Galactopyranosyl-(1-3)-O-Beta-D-Galactopyranosyl-(1-4)-O-3,6-Anhydro-Alpha-L-Galactopyranosyl-(1-3)-Galactose; D-Galactose, O-3,6-Anhydro-α-L-Galactopyranosyl-(1→3)-O-β-D-Galactopyranosyl-(1→4)-O-3,6-Anhydro-α-L-Galactopyranosyl-(1→3)-O-β-D-Galactopyranosyl-(1→4)-O-3,6-Anhydro-α-L-Galactopyranosyl-(1→3)-O-β-D-Galactopyranosyl-(1→4)-O-3,6-Anhydro-α-L-Galactopyranosyl-(1→3)-
CAS编号25023-94-3
MFCD编号:MFCD31916337
分子式:C48H74O37
分子量:1243.08
产品CID: 1204414

相似结构搜索
InChIKey: YHOLSJVLUAPELZ-JJIIWCCFSA-N
InChI=1S/C48H74O37/c49-1-10(54)19(56)31(11(55)2-50)79-46-28(65)39-32(16(76-46)7-69-39)80-44-26(63)37(21(58)13(4-52)73-44)84-48-30(67)41-34(1…
计算化学: 氢键受体数*氢键供体数*可旋转键数*

物理性质

密度1.84±0.1 g/cm3(预测)
pKa:12.25±0.20(预测)
PSA:538.12
LogP:-11.8535
产品应用该化合物用作该化合物用作结构-活动关系和在精密化学和精密生物学领域研究寡頭沙律药的行动机制.

MSDS等安全信息

合成工艺路线路线简述

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合成方法参考DOI号:10.3390/md12052731

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