朝鲜淫羊藿苷A | 106441-31-0

中文名称：朝鲜淫羊藿苷A
英文名称：[(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6S)-5-Acetyloxy-2-[5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl]oxy-3-hydroxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
CAS No.：106441-31-0 分子式：C₃₇H₄₄O₁₇ 分子量：760.7351
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击：朝鲜淫羊藿苷A结构式
国内供应商

名称和标识符

InChIKey	ZRGOVKQDBSFQIU-RDYCXQFPSA-N
Inchi	1S/C37H44O17/c1-15(2)7-12-21-22(40)13-23(41)25-27(43)34(32(52-33(21)25)19-8-10-20(47-6)11-9-19)53-37-30(46)35(31(16(3)49-37)50-18(5)39)54-36-29(45)28(44)26(42)24(51-36)14-48-17(4)38/h7-11,13,16,24,26,28-31,35-37,40-42,44-46H,12,14H2,1-6H3/t16-,24+,26+,28-,29+,30+,31-,35-,36-,37-/m0/s1
SMILES	O([C@@]1([H])[C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(C([H])([H])OC(C([H])([H])[H])=O)O1)O[H])O[H])O[H])[C@@]1([H])[C@]([H])([C@]([H])(OC2C(C3=C(C([H])=C(C(C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])=C3OC=2C2C([H])=C([H])C(=C([H])C=2[H])OC([H])([H])[H])O[H])O[H])=O)O[C@@]([H])(C([H])([H])[H])[C@]1([H])OC(C([H])([H])[H])=O)O[H]

别名信息

- 中文别名 -

朝鲜淫羊藿苷A

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- 英文别名 -

4H-1-Benzopyran-4-one,3-[[4-O-acetyl-3-O-(6-O-acetyl-b-D-glucopyranosyl)-6-deoxy-a-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)- 4H-1-Benzopyran-4-one,3-[[4-O-acetyl-3-O-(6-O-acetyl-b-D-glucopyranosyl)-6-deoxy-a-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-m 4H-1-Benzopyran-4-one,3-[[4-O-acetyl-3-O-(6-O-acetyl-b-D-glucopyranosyl)-6-deoxy-a-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-(9CI) Epimedoside Korepimedoside A [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6S)-5-Acetyloxy-2-[5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbu

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物化性质

计算特性

氢键供体数量	6
氢键受体数量	17
可旋转化学键数量	13
重原子数量	54
复杂度	1390
拓扑分子极性表面积	246

实验特性

颜色与性状

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