82-09-7

82-09-7 structure
82-09-7 structure
  • Name: a-Toxicarol
  • Chemical Name: α-Toxicarol
  • CAS Number: 82-09-7
  • Molecular Formula: C23H22O7
  • Molecular Weight: 410.42
  • Catalog: Chemical reagent Organic reagent Aromatic hydrocarbon
  • Create Date: 2016-06-17 19:25:45
  • Modify Date: 2025-08-25 16:30:34
  • α-Toxicarol is a potent inhibitor of EBV.α-Toxicarol significantly inhibits mouse skin tumor in vivo. α-Toxicarol inhibits the TPA-induced EBV-EA activation[1].

Name α-Toxicarol
Synonyms 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aS-cis)-
(7aS,13aS)-6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one
3H-[1]Benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aH)-one, 13,13a-dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aS,13aS)-
a-Toxicarol
(7aS-cis)-13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis(1)benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one
Description α-Toxicarol is a potent inhibitor of EBV.α-Toxicarol significantly inhibits mouse skin tumor in vivo. α-Toxicarol inhibits the TPA-induced EBV-EA activation[1].
Related Catalog
References

[1]. Ito, C., et al. Cancer Chemopreventive Activity of Rotenoids fromDerris trifoliata . Planta Medica, 70(6), 585–588.

Density 1.3±0.1 g/cm3
Boiling Point 607.2±55.0 °C at 760 mmHg
Melting Point 222℃
Molecular Formula C23H22O7
Molecular Weight 410.42
Flash Point 213.0±25.0 °C
Exact Mass 410.136566
PSA 83.45000
LogP 6.06
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.600
Precursor  0

DownStream  1

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