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ChemicalBook--->CAS DataBase List--->735-46-6

735-46-6

735-46-6 Structure

735-46-6 Structure
IdentificationBack Directory
[Name]

hamaudol
[CAS]

735-46-6
[Synonyms]

hamaudol
(S)-3,4-Dihydro-3β,5-dihydroxy-2,2,8-trimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (3S)-
[Molecular Formula]

C15H16O5
[MDL Number]

MFCD32220467
[MOL File]

735-46-6.mol
[Molecular Weight]

276.28
Chemical PropertiesBack Directory
[Melting point ]

197.0-197.5 °C
[Boiling point ]

464.7±45.0 °C(Predicted)
[density ]

1.336±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

6.77±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: Hamaudol is a member of chromenes.
[Biological Activity]

Hamaudol is a chromone isolated from Saposhnikovia divaricata. It has obvious inhibitory ability on the activities of cyclooxygenase (COX)-1 and COX-2 with IC50 values of 0.30 and 0.57 mM, respectively, and has potent analgesic and anti-inflammatory effects.
[in vivo]

Hamaudol (Compound 7) increases the potency to exhibit a potent analgesia at doses of 1, 5 and 10 mg/kg in mice, although it do not show clear dose dependency.

< b>

[target]

COX-1

< span> 0.3 mM (IC 50 )

COX-2

0.57 mM (IC 50 )

[storage]

Store at -20°C
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