Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-O-(Galactopyranosyl)cyclomaltoheptaose
RN: 149496-53-7
InChIKey: XXFANTYPKDIONG-VJXVTFIGSA-N

Note

  • Potential drug carrier targeting a specific site.

Molecular Formula

  • C48-H80-O40

Molecular Weight

  • 1297.12
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-O-(Galactopyranosyl)cyclomaltoheptaose

Synonyms

  • 6-Gpcmh
  • Mono-6-O-alpha-D-galactopyranosyl-beta-cyclodextrin

Systematic Name

  • beta-Cyclodextrin, O-alpha-D-galactopyranosyl-(1-6(A))-

Registry Numbers

CAS Registry Number

  • 149496-53-7

Other Registry Number

  • 151868-36-9

System Generated Number

  • 0149496537

Structure Descriptors

InChI

1S/C48H80O40/c49-1-9-17(56)18(57)26(65)41(74-9)73-8-16-40-25(64)33(72)48(81-16)87-39-15(7-55)79-46(31(70)23(39)62)85-37-13(5-53)77-44(29(68)21(37)60)83-35-11(3-51)75-42(27(66)19(35)58)82-34-10(2-50)76-43(28(67)20(34)59)84-36-12(4-52)78-45(30(69)22(36)61)86-38-14(6-54)80-47(88-40)32(71)24(38)63/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43-,44-,45-,46-,47-,48-/m1/s1

InChIKey

XXFANTYPKDIONG-VJXVTFIGSA-N

Smiles

OC[C@H]1O[C@H](OC[C@H]2O[C@@H]3O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)O[C@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]8CO)O[C@H]9[C@H](O)[C@@H](O)[C@H](O[C@@H]9CO)O[C@H]2[C@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]1O