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Atomfair Ghalakinoside C29H42O11

Description Ghalakinoside (CAS 14002-73-4) is a complex glycosidic compound with the molecular formula C29H42O11. Its IUPAC name, 3-[(1S,3S,5S,6S,8S,10S,14R,15S,17R,18S,19R,23R)-5,6,17,22-tetrahydroxy-8,14-bis(hydroxymethyl)-18-methyl-4,9,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-19-yl]-2H-furan-5-one , highlights its intricate polycyclic structure featuring multiple hydroxyl and hydroxymethyl groups. This compound is classified as a cardenolide derivative, known for its potential bioactivity in pharmacological research. Ghalakinoside is supplied as a high-purity solid (>95% by HPLC) and is ideal for researchers studying steroid glycosides, natural product chemistry, or cardiac glycoside analogs. Proper storage at -20??C in a desiccated environment is recommended to maintain stability.

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Description

Description

Ghalakinoside (CAS 14002-73-4) is a complex glycosidic compound with the molecular formula C29H42O11. Its IUPAC name, 3-[(1S,3S,5S,6S,8S,10S,14R,15S,17R,18S,19R,23R)-5,6,17,22-tetrahydroxy-8,14-bis(hydroxymethyl)-18-methyl-4,9,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-19-yl]-2H-furan-5-one, highlights its intricate polycyclic structure featuring multiple hydroxyl and hydroxymethyl groups. This compound is classified as a cardenolide derivative, known for its potential bioactivity in pharmacological research. Ghalakinoside is supplied as a high-purity solid (>95% by HPLC) and is ideal for researchers studying steroid glycosides, natural product chemistry, or cardiac glycoside analogs. Proper storage at -20??C in a desiccated environment is recommended to maintain stability.

  • CAS No: 14002-73-4
  • Molecular Formula: C29H42O11
  • Molecular Weight: 566.6
  • Exact Mass: 566.27271215
  • Monoisotopic Mass: 566.27271215
  • IUPAC Name: 3-[(1S,3S,5S,6S,8S,10S,14R,15S,17R,18S,19R,23R)-5,6,17,22-tetrahydroxy-8,14-bis(hydroxymethyl)-18-methyl-4,9,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-19-yl]-2H-furan-5-one
  • SMILES: C[C@@]12[C@H](CCC1([C@@H]3CC[C@H]4C[C@H]5C(C[C@@]4([C@H]3C[C@H]2O)CO)O[C@H]6[C@@](O5)([C@H](C[C@H](O6)CO)O)O)O)C7=CC(=O)OC7
  • Synonyms: Ghalakinoside, 119459-76-6, 3-[(1S,3S,5S,6S,8S,10S,14R,15S,17R,18S,19R,23R)-5,6,17,22-Tetrahydroxy-8,14-bis(hydroxymethyl)-18-methyl-4,9,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-19-yl]-2H-furan-5-one, Card-20(22)-enolide, 12,14,19-trihydroxy-2,3-((tetrahydro-3,4-dihydroxy-6-(hydroxymethyl)-2H-pyran-3,2-diyl)bis(oxy))-, (3beta(2S,3S,4S,6S),5alpha,12beta)-, DTXSID80922973

Application

Ghalakinoside is primarily investigated for its structural and potential pharmacological properties as a cardenolide-type glycoside. Researchers may explore its interactions with Na+/K+-ATPase pumps due to its structural similarity to other cardioactive glycosides. It serves as a reference standard in analytical chemistry for identifying related natural products in plant extracts. The compound’s polyhydroxylated framework also makes it of interest in synthetic glycosylation studies.

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