Molecular formula: | C18H18O9 |
Average mass: | 378.333 |
Monoisotopic mass: | 378.095082 |
ChemSpider ID: | 28289686 |
0 of 3 defined stereocentres
(1S,1′R)-4,4′-Dimethyl-1,1′,3,3′-tetrahydro-1,1′-bi-2-benzofuran-3,5,5′,6,6′,7,7′-heptol
[German]
[ACD/IUPAC Name](1S,1′R)-4,4′-Dimethyl-1,1′,3,3′-tetrahydro-1,1′-bi-2-benzofuran-3,5,5′,6,6′,7,7′-heptol
[ACD/IUPAC Name](1S,1′R)-4,4′-Diméthyl-1,1′,3,3′-tétrahydro-1,1′-bi-2-benzofurane-3,5,5′,6,6′,7,7′-heptol
[French]
[ACD/IUPAC Name][1,1′-Biisobenzofuran]-3,5,5′,6,6′,7,7′-heptol, 1,1′,3,3′-tetrahydro-4,4′-dimethyl-, (1S,1′R)-
[ACD/Index Name]flavimycin A