Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenyl tetra-O-acetyl-beta-D-galactopyranoside
RN: 2872-72-2
InChIKey: HPKPFIHCMIKXMU-LCWAXJCOSA-N

Molecular Formula

  • C20-H24-O10

Molecular Weight

  • 424.4
 
* 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

Synonym

  • EINECS 220-705-9

Systematic Names

  • beta-D-Galactopyranoside, phenyl, tetraacetate
  • Phenyl tetra-O-acetyl-beta-D-galactopyranoside

Registry Numbers

CAS Registry Number

  • 2872-72-2

System Generated Number

  • 0002872722

Structure Descriptors

InChI

1S/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17+,18+,19-,20-/m1/s1

InChIKey

HPKPFIHCMIKXMU-LCWAXJCOSA-N

Smiles

O1[C@H]([C@@H]([C@H]([C@H](OC(=O)C)[C@H]1COC(=O)C)OC(=O)C)OC(=O)C)Oc1ccccc1