
CAS Number66280-25-9
Synonyms(-)-gomisin J; (6R,7S)-1,2,11,12-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol; UNII:X13A57600T; 6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl
Molecular FormulaC22H28O6
Molecular Weight388.46
Density1.161
Boiling Point587.5±50.0 °C at 760 mmHg
Melting Point148-149 ºC
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 66280-25-9 |
| Catalog No. | 2A-2189692 |
| Chinese Name | 戈米辛J |
| Synonyms | (-)-gomisin J; (6R,7S)-1,2,11,12-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol; UNII:X13A57600T; 6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl |
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.46 |
| Density | 1.161 |
| Boiling Point | 587.5±50.0 °C at 760 mmHg |
| Melting Point | 148-149 ºC |
| Appearance | powder |
| Storage Condition | 2-8℃, dry, sealed |
| Application | Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has vasodilatory activity. Gomisin J inhibits lipid accumulation by regulating lipogenesis, the expression of lipolytic e |
| PubChem ID | 623441 |
| MDL Number | MFCD29048562 |
| SMILES | COc1c(O)cc2c(c1OC)-c1c(cc(O)c(OC)c1OC)CC(C)C(C)C2 |
| InChI | InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3/t11-,12+ |
| InChI Key | PICOUNAPKDEPCA-TXEJJXNPSA-N |
| Transport Info | Product Name: Gomisin J |
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