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196398-65-9 分子结构
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heptakis(pyridin-1-ium) [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,39R,40S,41R,43R,44R,45R,46R,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecakis(acetyloxy)-10,15,20,25,30,35-hexakis[(sulfonatooxy)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl sulfate

ChemBase编号:169866
分子式:C105H133N7O70S7
平均质量:2837.63942
单一同位素质量:2835.51076769
SMILES和InChIs

SMILES:
[C@H]12O[C@H]3[C@@H]([C@H]([C@H](O[C@@H]3COS(=O)(=O)[O-])O[C@H]3[C@H]([C@H]([C@H](O[C@@H]3COS(=O)(=O)[O-])O[C@H]3C([C@H]([C@H](O[C@@H]3COS(=O)(=O)[O-])O[C@H]3[C@@H]([C@H]([C@H](O[C@@H]3COS(=O)(=O)[O-])O[C@H]3C([C@H]([C@H](O[C@@H]3COS(=O)(=O)[O-])O[C@H]3[C@H]([C@H]([C@H](O[C@@H]3COS(=O)(=O)[O-])O[C@H]([C@H](O1)COS(=O)(=O)[O-])[C@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.c1c[nH+]ccc1.c1c[nH+]ccc1.c1c[nH+]ccc1.c1c[nH+]ccc1.c1c[nH+]ccc1.c1c[nH+]ccc1.c1c[nH+]ccc1
Canonical SMILES:
c1ccc[nH+]c1.c1ccc[nH+]c1.c1ccc[nH+]c1.c1ccc[nH+]c1.c1ccc[nH+]c1.c1ccc[nH+]c1.c1ccc[nH+]c1.CC(=O)OC1[C@@H]2O[C@H]3O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)O[C@H]3O[C@H](COS(=O)(=O)[O-])[C@H](C([C@H]3OC(=O)C)OC(=O)C)O[C@H]3O[C@H](COS(=O)(=O)[O-])[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]5O[C@@H]([C@@H](O[C@H]([C@@H]1OC(=O)C)O[C@@H]2COS(=O)(=O)[O-])[C@@H](OC(=O)C)[C@H]5OC(=O)C)COS(=O)(=O)[O-])[C@@H](OC(=O)C)[C@H]4OC(=O)C)COS(=O)(=O)[O-])[C@H](OC(=O)C)[C@H]3OC(=O)C)COS(=O)(=O)[O-]
InChI:
InChI=1S/C70H98O70S7.7C5H5N/c1-22(71)113-50-43-36(15-106-141(85,86)87)127-64(57(50)120-29(8)78)135-44-37(16-107-142(88,89)90)129-66(59(122-31(10)80)51(44)114-23(2)72)137-46-39(18-109-144(94,95)96)131-68(61(124-33(12)82)53(46)116-25(4)74)139-48-41(20-111-146(100,101)102)133-70(63(126-35(14)84)55(48)118-27(6)76)140-49-42(21-112-147(103,104)105)132-69(62(125-34(13)83)56(49)119-28(7)77)138-47-40(19-110-145(97,98)99)130-67(60(123-32(11)81)54(47)117-26(5)75)136-45-38(17-108-143(91,92)93)128-65(134-43)58(121-30(9)79)52(45)115-24(3)73;7*1-2-4-6-5-3-1/h36-70H,15-21H2,1-14H3,(H,85,86,87)(H,88,89,90)(H,91,92,93)(H,94,95,96)(H,97,98,99)(H,100,101,102)(H,103,104,105);7*1-5H/t36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52?,53+,54+,55-,56?,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-;;;;;;;/m1......./s1
InChIKey:
IVDCRVFUMNZWDV-UPKJRIBSSA-N

引用这个纪录

CBID:169866 http://www.chembase.cn/molecule-169866.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
heptakis(pyridin-1-ium) [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,39R,40S,41R,43R,44R,45R,46R,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecakis(acetyloxy)-10,15,20,25,30,35-hexakis[(sulfonatooxy)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl sulfate
IUPAC传统名
heptakis(pyridium) [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37R,39R,40S,41R,43R,44R,45R,46R,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecakis(acetyloxy)-10,15,20,25,30,35-hexakis[(sulfonatooxy)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl sulfate
别名
2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-Heptakis(hydrogen sulfate) β-Cyclodextrin Pyridium Salt
6-O-Sulfo-β-cyclodextrin Tetradecaacetate Pyridium Salt
Heptakis(6-O-sulfo)-β-cyclodextrin Tetradecaacetate Heptapyridium Salt
CAS号
196398-65-9
PubChem SID
162263998
PubChem CID
71317203

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID
TRC H281135 external link 加入购物车
PubChem 71317203 external link
数据来源 数据ID 价格
TRC
H281135 external link 加入购物车 请登录
数据来源 数据ID
PubChem 71317203 external link

理论计算性质

理论计算性质

JChem
Acid pKa -2.8533418  质子受体 49 
质子供体 LogD (pH = 5.5) -22.469963 
LogD (pH = 7.4) -22.469984  Log P -5.8351936 
摩尔折射率 417.1048 cm3 极化性 184.76012 Å3
极化表面积 962.43 Å2 可自由旋转的化学键 49 
里宾斯基五规则 false 

分子性质

分子性质

理化性质 安全信息 产品相关信息 生物活性(PubChem)
溶解度
Dichloromethane expand 查看数据来源
DMSO expand 查看数据来源
Methanol expand 查看数据来源
外观
Pale Yellow Solid expand 查看数据来源
MSDS下载
下载链接 expand 查看数据来源
质检报告
下载链接 expand 查看数据来源

详细说明

详细说明

TRC TRC
Toronto Research Chemicals -  H281135 external link
A β-Cyclodextrin derivative

参考文献

参考文献

供应商提供 Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • Karginov, V., et al.: Bioorg. Med. Chem., 14, 33 (2006)
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专利

专利

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互联网资源

互联网资源

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