80396-57-2

80396-57-2 structure
80396-57-2 structure
  • Name: ProtopluMericin A
  • Chemical Name: methyl (1S,4aS,7R,7aS)-5'-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4'-[(1S)-1-[(E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxyethyl]spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
  • CAS Number: 80396-57-2
  • Molecular Formula: C36H42O19
  • Molecular Weight: 778.707
  • Catalog: Natural product Iridoid derivative
  • Create Date: 2017-11-04 11:35:38
  • Modify Date: 2024-01-03 18:40:22
  • Protoplumericin A is a bioactive ingredient of Plumeria obtusa L. attenuates. Protoplumericin A mitigated lipopolysaccharide (LPS) -induced acute lung injury in mice. Protoplumericin A can be used to study the LPS-induced anti-inflammatory effect [1].

Name methyl (1S,4aS,7R,7aS)-5'-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4'-[(1S)-1-[(E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxyethyl]spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
Synonyms Spiro[cyclopenta[c]pyran-7(1H),2'(5'H)-furan]-4-carboxylic acid, 1-(hexopyranosyloxy)-4'-[(1S)-1-[[(2E)-3-[4-(hexopyranosyloxy)phenyl]-1-oxo-2-propen-1-yl]oxy]ethyl]-4a,7a-dihydro-5'-oxo-, methyl ester, (1S,4aS,7R,7aS)-
Methyl (1S,4aS,7R,7aS)-1-(hexopyranosyloxy)-4'-[(1S)-1-({(2E)-3-[4-(hexopyranosyloxy)phenyl]-2-propenoyl}oxy)ethyl]-5'-oxo-4a,7a-dihydro-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
Description Protoplumericin A is a bioactive ingredient of Plumeria obtusa L. attenuates. Protoplumericin A mitigated lipopolysaccharide (LPS) -induced acute lung injury in mice. Protoplumericin A can be used to study the LPS-induced anti-inflammatory effect [1].
Related Catalog
References

[1]. Eloutify YT, El-Shiekh RA, Ibrahim KM, Hamed AR, Al-Karmalawy AA, ShokryAA, Ahmed YH, Avula B, Katragunta K, Khan IA, Meselhy MR. Bioactive fractionfrom Plumeria obtusa L. attenuates LPS-induced acute lung injury in miceand inflammation in RAW 264.7 macrophages: LC/QToF-MS and moleculardocking. Inflammopharmacology. 2023 Apr;31(2):859-875.  

Density 1.6±0.1 g/cm3
Boiling Point 1040.3±65.0 °C at 760 mmHg
Molecular Formula C36H42O19
Molecular Weight 778.707
Flash Point 322.5±27.8 °C
Exact Mass 778.232056
PSA 286.89000
LogP -4.76
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.677
Precursor  0

DownStream  3

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