588706-66-5

588706-66-5 structure
588706-66-5 structure
  • Name: Ophiopogonanone E
  • Chemical Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxybenzyl)-8-methoxy-6-methylchroman-4-one
  • CAS Number: 588706-66-5
  • Molecular Formula: C19H20O7
  • Molecular Weight: 360.36
  • Catalog: Natural product Flavonoids
  • Create Date: 2017-01-18 13:55:24
  • Modify Date: 2025-08-25 18:19:51
  • Ophiopogonanone E is a homoisoflavonoid, that can be isolated from the fibrous roots of Polygonatum odoratum[1].

Name 5,7-dihydroxy-3-(2-hydroxy-4-methoxybenzyl)-8-methoxy-6-methylchroman-4-one
Synonyms Ophiopogonanone E
5,7-Dihydroxy-3-(2-hydroxy-4-methoxybenzyl)-8-methoxy-6-methyl-2,3-dihydro-4H-chromen-4-one
5,7-Dihydroxy-3-(2-hydroxy-4-methoxy-benzyl)-8-methoxy-6-methyl-chroman-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-
Description Ophiopogonanone E is a homoisoflavonoid, that can be isolated from the fibrous roots of Polygonatum odoratum[1].
Related Catalog
References

[1]. Zhang H, et al. Homoisoflavonoids from the fibrous roots of Polygonatum odoratum with glucose uptake-stimulatory activity in 3T3-L1 adipocytes. J Nat Prod. 2010 Apr 23;73(4):548-52.  

Density 1.4±0.1 g/cm3
Boiling Point 620.5±55.0 °C at 760 mmHg
Molecular Formula C19H20O7
Molecular Weight 360.36
Flash Point 224.9±25.0 °C
Exact Mass 360.120911
PSA 105.45000
LogP 3.92
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.630
Hazard Codes Xi
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