ChemicalBook--->CAS DataBase List--->58546-56-8

58546-56-8

58546-56-8 Structure

58546-56-8 Structure
IdentificationBack Directory
[Name]

Schisantherin A
[CAS]

58546-56-8
[Synonyms]

Schisantherin A
SCHISANTHERINGOMISIN
Schisantherin A (Gomisin-C
Gomisin C(Schisantherin A)
SCHISANTHERIN A 98.0% BY HPLC
Gomisin, 98%, from Schisandra chinensis
(5S,6S,7S,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f]
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5S,6S,7S,13aS)-
(5S,6S,7S)-6-Hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl Benzoate
[Molecular Formula]

C30H32O9
[MDL Number]

MFCD07785651
[MOL File]

58546-56-8.mol
[Molecular Weight]

536.574
Chemical PropertiesBack Directory
[Melting point ]

110~112℃
[Boiling point ]

675.6±55.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly, Sonicated)
[form ]

Solid
[pka]

13.70±0.60(Predicted)
[color ]

White to Off-White
[Water Solubility ]

insoluble in water
Safety DataBack Directory
[Safety Statements ]

24/25
[HS Code ]

29329990
Hazard InformationBack Directory
[Uses]

Schisantherin A?is a ligand from Schisandra chinensis. It is capable of?suppressing interleukin-1β-induced inflammation in human chondrocytes by inhibiting NF-κB and MAPKs activation.
[Definition]

ChEBI: Schisantherin A is a tannin.
[target]

ROS | NO | NOS | MAPK | PI3K | GSK-3 | IL Receptor | PGE | TNF-α | COX | ERK | p38MAPK | JNK | NF-kB | Beta Amyloid | Akt
Spectrum DetailBack Directory
[Spectrum Detail]

Schisantherin A(58546-56-8)MS
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