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196398-66-0 molecular structure
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heptasodium [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,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 ID: 156165
Molecular Formular: C70H91Na7O70S7
Molecular Mass: 2437.81293
Monoisotopic Mass: 2436.08898328
SMILES and InChIs

SMILES:
CC(=O)O[C@H]1[C@H]2[C@H](O[C@@H]([C@@H]1OC(=O)C)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1[C@H](O[C@H](O2)[C@@H]([C@H]1OC(=O)C)OC(=O)C)COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Canonical SMILES:
CC(=O)O[C@H]1[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@@H]([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-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChI:
InChI=1S/C70H98O70S7.7Na/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;;;;;;;/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);;;;;;;/q;7*+1/p-7/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:
DHGQFTJHHSAHSL-GRBPIOQISA-G

Cite this record

CBID:156165 http://www.chembase.cn/molecule-156165.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
heptasodium [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,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 Traditional name
heptasodium [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,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
Synonyms
HDAS-βCD
2,3-Di-O-acetyl-6-O-sulfo-β-cyclodextrin sodium salt
Heptakis(2,3-di-O-acetyl-6-O-sulfo)-β-cyclodextrin heptasodium salt
2,3-二-O-乙酰基-6-O-磺基-β-环糊精 钠盐
七(2,3-二-O-乙酰基-6-O-磺基)-β-环糊精 七钠盐
CAS Number
196398-66-0
MDL Number
MFCD03095502
Beilstein Number
7913827
PubChem SID
162250303
24857013
PubChem CID
16211816

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
28205 external link Add to cart Please log in.
Data Source Data ID
PubChem 16211816 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.8533418  H Acceptors 49 
H Donor LogD (pH = 5.5) -22.469963 
LogD (pH = 7.4) -22.469984  Log P -5.8351936 
Molar Refractivity 417.1048 cm3 Polarizability 184.76012 Å3
Polar Surface Area 962.43 Å2 Rotatable Bonds 49 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Purity
≥95.0% (HPCE) expand Show data source
Grade
for GC expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 28205 external link
Other Notes
Chiral selector for capillary electrophorese, CE1

REFERENCES

REFERENCES

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PATENTS

PATENTS

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