Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Catalposide hexaacetate
RN: 75559-00-1
UNII: 3KR7P15O48
InChIKey: YXSFGQOGWUFXCG-IFVPVEIWSA-N

Molecular Formula

  • C34-H38-O18

Molecular Weight

  • 734.6562
 
* 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

  • Catalposide hexaacetate

Synonyms

  • beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-(acetyloxy)benzoyl)oxy)-1a-((acetyloxy)methyl)oxireno(4,5)cyclopenta(1,2-C)pyran-2-yl, tetraacetate, (1as-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-
  • Catalposide hexaacetate
  • Catalposide hexaacetate [MI]
  • Catalposide, hexaacetate
  • UNII-3KR7P15O48

Registry Numbers

CAS Registry Number

  • 75559-00-1

FDA UNII

  • 3KR7P15O48

System Generated Number

  • 0075559001

Structure Descriptors

InChI

1S/C34H38O18/c1-15(35)43-13-24-27(46-18(4)38)28(47-19(5)39)29(48-20(6)40)33(49-24)51-32-25-23(11-12-42-32)26(30-34(25,52-30)14-44-16(2)36)50-31(41)21-7-9-22(10-8-21)45-17(3)37/h7-12,23-30,32-33H,13-14H2,1-6H3/t23-,24-,25-,26+,27-,28+,29-,30+,32+,33+,34-/m1/s1

InChIKey

YXSFGQOGWUFXCG-IFVPVEIWSA-N

Smiles

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]3[C@@H](C=CO2)[C@@H]([C@H]4[C@@]3(O4)COC(=O)C)OC(=O)c5ccc(cc5)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C