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ChemicalBook--->CAS DataBase List--->32383-76-9

32383-76-9

32383-76-9 Structure

32383-76-9 Structure
IdentificationBack Directory
[Name]

MEDICARPIN
[CAS]

32383-76-9
[Synonyms]

MEDICARPIN
Nsc 350085
MEDICARPIN(RG)
(-)-medicarpin
3-HYDROXY-9-METHOXYPTEROCARPAN
(L)-De-o-methylhomopterocarpan
L-3-Hydroxy-9-methoxypterocarpan
6A,11A-Dihydro-9-methoxy-6H-benzofuro(3,2-C)(1)benzopyran-3-ol
6H-Benzofuro(3,2-C)(1)benzopyran-3-ol, 6A,11A-dihydro-9-methoxy-, cis- (8ci)
[6aR,11aR,(-)]-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol
6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, (6aR,11aR)-
[Molecular Formula]

C16H14O4
[MDL Number]

MFCD00161527
[MOL File]

32383-76-9.mol
[Molecular Weight]

270.28
Chemical PropertiesBack Directory
[Melting point ]

127.5-128.5°
[alpha ]

D22 -226° (chloroform)
[Boiling point ]

418.8±45.0 °C(Predicted)
[density ]

1.319±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

9.50±0.20(Predicted)
[color ]

Off-white to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Hazard InformationBack Directory
[Uses]

Medicarpin can be used to inhibit IL-8 release via interactions with toll-like receptor 4 and lipopolysaccharide. It can also be used to treat COVID-19.
[Definition]

ChEBI: (-)-medicarpin is the (-)-enantiomer of medicarpin. It has a role as a plant metabolite. It is an enantiomer of a (+)-medicarpin.
[target]

ROS | JNK | Bcl-2/Bax | TNF-α | NF-kB | p65 | P450 (e.g. CYP17)
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