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Details

Stereochemistry ABSOLUTE
Molecular Formula C63H91O42S7.7Na
Molecular Weight 1905.755
Optical Activity UNSPECIFIED
Defined Stereocenters 35 / 35
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-Cyclodextrin, 6<SUP>A</SUP>,6<SUP>B</SUP>,6<SUP>C</SUP>,6<SUP>D</SUP>,6<SUP>E</SUP>,6<SUP>F</SUP>,6<SUP>G</SUP>-heptakis-S-(2-carboxyethyl)-6<SUP>A</SUP>,6<SUP>B</SUP>,6<SUP>C</SUP>,6<SUP>D</SUP>,6<SUP>E</SUP>,6<SUP>F</SUP>,6<SUP>G</SUP>-heptathio-, he

SMILES

[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].O[C@@H]1[C@@H](O)[C@@H]2O[C@H]3O[C@H](CSCCC([O-])=O)[C@@H](O[C@H]4O[C@H](CSCCC([O-])=O)[C@@H](O[C@H]5O[C@H](CSCCC([O-])=O)[C@@H](O[C@H]6O[C@H](CSCCC([O-])=O)[C@@H](O[C@H]7O[C@H](CSCCC([O-])=O)[C@@H](O[C@H]8O[C@H](CSCCC([O-])=O)[C@@H](O[C@H]1O[C@@H]2CSCCC([O-])=O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O

InChI

InChIKey=RYWNKQGLGLMGSB-LUTSSWHUSA-G
InChI=1S/C63H98O42S7.7Na/c64-29(65)1-8-106-15-22-50-36(78)43(85)57(92-22)100-51-23(16-107-9-2-30(66)67)94-59(45(87)38(51)80)102-53-25(18-109-11-4-32(70)71)96-61(47(89)40(53)82)104-55-27(20-111-13-6-34(74)75)98-63(49(91)42(55)84)105-56-28(21-112-14-7-35(76)77)97-62(48(90)41(56)83)103-54-26(19-110-12-5-33(72)73)95-60(46(88)39(54)81)101-52-24(17-108-10-3-31(68)69)93-58(99-50)44(86)37(52)79;;;;;;;/h22-28,36-63,78-91H,1-21H2,(H,64,65)(H,66,67)(H,68,69)(H,70,71)(H,72,73)(H,74,75)(H,76,77);;;;;;;/q;7*+1/p-7/t22-,23-,24-,25-,26-,27-,28-,36-,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-;;;;;;;/m1......./s1

HIDE SMILES / InChI

Molecular Formula C63H91O42S7
Molecular Weight 1744.826
Charge -7
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 35 / 35
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:18:33 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:33 GMT 2025
Record UNII
KK6MFE7949
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-Cyclodextrin, 6<SUP>A</SUP>,6<SUP>B</SUP>,6<SUP>C</SUP>,6<SUP>D</SUP>,6<SUP>E</SUP>,6<SUP>F</SUP>,6<SUP>G</SUP>-heptakis-S-(2-carboxyethyl)-6<SUP>A</SUP>,6<SUP>B</SUP>,6<SUP>C</SUP>,6<SUP>D</SUP>,6<SUP>E</SUP>,6<SUP>F</SUP>,6<SUP>G</SUP>-heptathio-, he
Common Name English
Org-26054
Preferred Name English
Heptasodium;3-[[(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-10,15,20,25,30,35-hexakis(2-carboxylatoethylsulfanylmethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49
Systematic Name English
Org26054
Code English
?-Cyclodextrin, 6<SUP>A</SUP>,6<SUP>B</SUP>,6<SUP>C</SUP>,6<SUP>D</SUP>,6<SUP>E</SUP>,6<SUP>F</SUP>,6<SUP>G</SUP>-heptakis-S-(2-carboxyethyl)-6<SUP>A</SUP>,6<SUP>B</SUP>,6<SUP>C</SUP>,6<SUP>D</SUP>,6<SUP>E</SUP>,6<SUP>F</SUP>,6<SUP>G</SUP>-heptathio-, so
Common Name English
Code System Code Type Description
PUBCHEM
11051553
Created by admin on Wed Apr 02 19:18:33 GMT 2025 , Edited by admin on Wed Apr 02 19:18:33 GMT 2025
PRIMARY
FDA UNII
KK6MFE7949
Created by admin on Wed Apr 02 19:18:33 GMT 2025 , Edited by admin on Wed Apr 02 19:18:33 GMT 2025
PRIMARY
CAS
426267-22-3
Created by admin on Wed Apr 02 19:18:33 GMT 2025 , Edited by admin on Wed Apr 02 19:18:33 GMT 2025
PRIMARY