ChemicalBook--->CAS DataBase List--->33983-39-0

33983-39-0

33983-39-0 Structure

33983-39-0 Structure
IdentificationBack Directory
[Name]

MEDICARPIN(P)
[CAS]

33983-39-0
[Synonyms]

MEDICARPIN(P)
(+)-Medicarpin
(+/-)-Medicarpin
(6aS,11aS)-Medicarpin
(6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, (6aS,11aS)-
[Molecular Formula]

C16H14O4
[MDL Number]

MFCD32661878
[MOL File]

33983-39-0.mol
[Molecular Weight]

270.28
Chemical PropertiesBack Directory
[Melting point ]

127-128℃
[density ]

1.319±0.06 g/cm3 (20 ºC 760 Torr)
Hazard InformationBack Directory
[Chemical Properties]

Soluble in organic solvents such as methanol, ethanol, DMSO, etc., derived from S. chinensis.
[Uses]

(+)-Medicarpin can be used for content determination, identification and pharmacological experiments, etc.
[Definition]

ChEBI: (+)-medicarpin is the (+)-enantiomer of medicarpin. It is an enantiomer of a (-)-medicarpin.
[Biological Activity]

(+)-Medicarpin is an isoflavone that can be isolated from several medicinal plants with various biological effects, including Sophora japonica, Zollernia paraensis and Platymiscium yucatamun, Machaerium aristulatum, Platymiscium floribundum, etc. (+)-Medicarpin potently inhibits osteoclastogenesis, and it also promotes bone healing and increases bone mass through osteoblast differentiation through estrogen receptor beta (ERβ)-mediated osteogenesis.
[IC 50]

ERβ
Spectrum DetailBack Directory
[Spectrum Detail]

(+)-Medicarpin(33983-39-0)1HNMR
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