Cas no 196398-66-0 (Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin Sodium Salt)

Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin Sodium Salt structure
196398-66-0 structure
Product Name:Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin Sodium Salt
CAS No:196398-66-0
MF:C70H91Na7O70S7
MW:2437.81295704842
CID:116940
Update Time:2025-09-25

Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin Sodium Salt Chemical and Physical Properties

Names and Identifiers

    • b-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sodium salt (1:7)
    • b-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate6A,6B,6C,6D,6E,6F,6G-...
    • b-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sod
    • 2,3-di-o-acetyl-6-o-sulfo-β-cyclodextrin sodium salt
    • 2,3-Di-O-acetyl-6-O-sulfo-β-cyclodextrin sodium salt, HDAS-βCD
    • heptakis(2,3-di-o-acetyl-6-o-sulfo)-β-cyclodextrin heptasodium salt
    • HDAS-βCD
    • HEPTAKIS(2 3-DI-O-ACETYL-6-O-SULFO)-(B)&
    • 2,3-Di-O-acetyl-6-O-sulfo-β-cyclodextrin sodium salt, HDAS-βCD
    • PUBCHEM_16211816
    • Heptasodium;[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R
    • Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin Sodium Salt
    • 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
    • InChI Key: DHGQFTJHHSAHSL-GRBPIOQISA-G
    • SMILES: S(=O)(=O)([O-])OC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]1[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O2)OC(C)=O)OC(C)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Computed Properties

  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 70
  • Heavy Atom Count: 154
  • Rotatable Bond Count: 42
  • Complexity: 4510
  • Covalently-Bonded Unit Count: 8
  • Defined Atom Stereocenter Count: 35
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 1020

Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin Sodium Salt Security Information

  • WGK Germany:3
  • FLUKA BRAND F CODES:10-21

Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin Sodium Salt Pricemore >>

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