Gummadiol

Gummadiol

Names
IUPAC name (1R,3R,3aS,6S,6aR)-3,6-Bis(1,3-benzodioxol-5-yl)dihydro-1H,3H-furo[3,4-c]furan-1,3a(4H)-diol
Other names 1,4-Dihydroxysesamin
Identifiers
ChemSpider	10308017
Jmol interactive 3D	Image
SMILES O[C@@H]5O[C@H](c1ccc2OCOc2c1)[C@@]6(O)CO[C@H](c3ccc4OCOc4c3)[C@@H]56
Properties
Chemical formula	C20H18O8
Molar mass	386.35 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Gummadiol is a lignan hemiacetal.^[1] It can be isolated from the heartwood of Gmelina arborea.^[2]

References

1. The structure of gummadiol - A lignan hemi-acetal. A.S.R. Anjaneyulu, A.Madhusudhana Rao, V.Kameswara Rao, L.Ramachandra Row, Andrew Pelter and Robert S. Ward, Tetrahedron Letters, 1975, Volume 16, Issues 22–23, Pages 1803–1806, doi:10.1016/S0040-4039(00)75261-0
2. Novel hydroxy lignans from the heartwood of gmelina arborea. A.S.R. Anjaneyulu, A.Madhusudhana rao, V.Kameswara Rao and L.Ramachandra Row, Tetrahedron, 1977, Volume 33, Issue 1, Pages 133–143, doi:10.1016/0040-4020(77)80444-4