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Substance Name: 2-Alizarin glucoside tetraacetate
RN: 60197-67-3
UNII: P8AC938W54
InChIKey: AJPXGUZHZNBXAK-HZRCXWLISA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C28-H26-O13

Molecular Weight

  • 570.5004
 
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Names and Synonyms

Results Name

  • 2-Alizarin glucoside tetraacetate

Name of Substance

  • 2-Alizarin glucoside tetraacetate

Synonyms

  • 1,2-Dihydroxy-9,10-anthraquinone 2-O-beta-D-tetraacetylglucopyranoside
  • 1-Hydroxy-2-(beta-D-tetraacetylglucopyranosyloxy)-9,10-anthracenedione
  • 2-Alizarin glucoside tetraacetate
  • 2-Alizarin-glucoside-tetraacetate
  • 4-17-00-03241 (Beilstein Handbook Reference)
  • BRN 0074286
  • UNII-P8AC938W54

Systematic Names

  • 9,10-Anthracenedione, 1-hydroxy-2-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-
  • 9,10-Anthracenedione, 1-hydroxy-2-(beta-D-tetraacetylglucopyranosyloxy)-

Registry Numbers

CAS Registry Number

  • 60197-67-3

FDA UNII

  • P8AC938W54

System Generated Number

  • 0060197673

Structure Descriptors

InChI

1S/C28H26O13/c1-12(29)36-11-20-25(37-13(2)30)26(38-14(3)31)27(39-15(4)32)28(41-20)40-19-10-9-18-21(24(19)35)23(34)17-8-6-5-7-16(17)22(18)33/h5-10,20,25-28,35H,11H2,1-4H3/t20-,25-,26+,27-,28-/m1/s1

InChIKey

AJPXGUZHZNBXAK-HZRCXWLISA-N

Smiles

CC(=O)OC[C@H]1O[C@@H](Oc2ccc3C(=O)c4ccccc4C(=O)c3c2O)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C