159096-49-8

159096-49-8 structure
159096-49-8 structure
  • Name: F1839-I
  • Chemical Name: (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde
  • CAS Number: 159096-49-8
  • Molecular Formula: C23H32O4
  • Molecular Weight: 372.50
  • Catalog: Signaling Pathways Anti-infection HIV
  • Create Date: 2018-06-14 23:15:59
  • Modify Date: 2024-01-11 17:37:27
  • F1839-I is a compound that can be isolated from Stachybotrys. F1839-I has weak cytotoxicity and anti-HIV activity with an IC50 value of 15.6 μM[1].

Name (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde
Synonyms (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',6,8'a-pentamethyl-, (2R,2'R,4a'S,6'R,8a'S)-
Description F1839-I is a compound that can be isolated from Stachybotrys. F1839-I has weak cytotoxicity and anti-HIV activity with an IC50 value of 15.6 μM[1].
Related Catalog
References

[1]. Zhao J, et al. Stachybotrysins A-G, Phenylspirodrimane Derivatives from the Fungus Stachybotrys chartarum. J Nat Prod. 2017 Jun 23;80(6):1819-1826.  

Density 1.2±0.1 g/cm3
Boiling Point 523.6±50.0 °C at 760 mmHg
Molecular Formula C23H32O4
Molecular Weight 372.50
Flash Point 177.2±23.6 °C
Exact Mass 372.230072
LogP 5.64
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.587
Storage condition 2-8℃
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