CAS号:--- - 5-[4-[6-[4-[6-[4-[6-[4-[6-[4-[6-[4-[6-[2,6-Dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-4-(3,4,5-trihydroxyphenoxy)benzene-1,2,3-triol-科华智慧

1. 主信息

英文名:	5-[4-[6-[4-[6-[4-[6-[4-[6-[4-[6-[4-[6-[2,6-Dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-4-(3,4,5-trihydroxyphenoxy)benzene-1,2,3-triol
中文名:	-
CAS编号:	-
化学分子式：	C₉₆H₆₆O₅₆
化学分子量：	2115.5 g/mol
SMILES：	C1=C(C=C(C(=C1O)OC2=CC(=C(C(=C2)O)OC3=C(C(=C(C(=C3)O)O)O)OC4=CC(=C(C(=C4)O)OC5=C(C(=C(C(=C5)O)O)O)OC6=CC(=C(C(=C6)O)OC7=C(C(=C(C(=C7)O)O)O)OC8=CC(=C(C(=C8)O)OC9=C(C(=C(C(=C9)O)O)O)OC1=CC(=C(C(=C1)O)OC1=C(C(=C(C(=C1)O)O)O)OC1=CC(=C(C(=C1)O)OC1=C(C(=C(C(=C1)O)O)O)OC1=CC(=C(C(=C1)O)OC1=C(C(=C(C(=C1)O)O)O)OC1=CC(=C(C(=C1)O)O)O)O)O)O)O)O)O)O)O)O
来源：	-
结构类型：	-
其它名称或标识：	-

2. 供应商与价格

供应商

包装规格

含量

价格(元)

环境要求

货期

说明

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3. 结构

3.1 二维结构

3.2 三维结构

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4. 国际命名与标识

4.1 IUPAC Name

5-[4-[6-[4-[6-[4-[6-[4-[6-[4-[6-[4-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-4-(3,4,5-trihydroxyphenoxy)benzene-1,2,3-triol

4.2 InChl

InChI=1S/C96H66O56/c97-26-1-44(107)82(45(108)2-26)138-28-5-46(109)83(47(110)6-28)147-61-20-38(101)69(125)76(132)91(61)140-30-9-50(113)85(51(114)10-30)149-63-22-40(103)71(127)78(134)93(63)142-32-13-54(117)87(55(118)14-32)151-65-24-42(105)73(129)80(136)95(65)144-34-17-58(121)89(59(122)18-34)152-66-25-43(106)74(130)81(137)96(66)145-33-15-56(119)88(57(120)16-33)150-64-23-41(104)72(128)79(135)94(64)143-31-11-52(115)86(53(116)12-31)148-62-21-39(102)70(126)77(133)92(62)141-29-7-48(111)84(49(112)8-29)146-60-19-37(100)68(124)75(131)90(60)139-27-3-35(98)67(123)36(99)4-27/h1-25,97-137H

4.3 InChlKey

RIOUQSPJUHGWFQ-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=C(C=C(C(=C1O)OC2=CC(=C(C(=C2)O)OC3=C(C(=C(C(=C3)O)O)O)OC4=CC(=C(C(=C4)O)OC5=C(C(=C(C(=C5)O)O)O)OC6=CC(=C(C(=C6)O)OC7=C(C(=C(C(=C7)O)O)O)OC8=CC(=C(C(=C8)O)OC9=C(C(=C(C(=C9)O)O)O)OC1=CC(=C(C(=C1)O)OC1=C(C(=C(C(=C1)O)O)O)OC1=CC(=C(C(=C1)O)OC1=C(C(=C(C(=C1)O)O)O)OC1=CC(=C(C(=C1)O)OC1=C(C(=C(C(=C1)O)O)O)OC1=CC(=C(C(=C1)O)O)O)O)O)O)O)O)O)O)O)O

4.5 lsomeric SMILES

4.6 SDF文件

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5. 波谱数据

5.1 ¹³C核磁共振谱(¹³C NMR)

5.2 ¹H核磁共振谱(¹H NMR)

5.3 质谱(MS)

补充中

5.4 红外光谱(IR)

补充中

5.5 紫外/可见光谱(UV/Vis)

补充中

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6. 相关药材

中文名称

英文名称

拉丁文名称

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7. 相关靶点

基因靶点

靶点位置

参考文献

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8. 相关疾病

疾病名称

疾病类型