Names | |
---|---|
Preferred IUPAC name
(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-11H-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol | |
Other names
Besigomsin; Schisandrol B; Schizandrol B
| |
Identifiers | |
3D model (JSmol)
|
|
ChEMBL | |
ChemSpider | |
PubChem CID
|
|
UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C23H28O7 | |
Molar mass | 416.470 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Gomisin A is a bio-active compound isolated from Schisandra chinensis.[1][2]