Molecular formula: | C13C16H12O6 |
Average mass: | 328.155 |
Monoisotopic mass: | 328.117066 |
ChemSpider ID: | 57579790 |
2 of 2 defined stereocentres
Non-standard isotope
(6aR,9aS)-4-[(~13~C)Methyloxy](1,2,3,3a,3b,4,5,5a,6a,9,9a,9b,9c,11,11a-~13~C_15_)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromen-1,11-dion
[German]
[ACD/IUPAC Name](6aR,9aS)-4-[(~13~C)Methyloxy](1,2,3,3a,3b,4,5,5a,6a,9,9a,9b,9c,11,11a-~13~C_15_)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione
[ACD/IUPAC Name](6aR,9aS)-4-[(~13~C)Méthyloxy](1,2,3,3a,3b,4,5,5a,6a,9,9a,9b,9c,11,11a-~13~C_15_)-2,3,6a,9a-tétrahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromène-1,11-dione
[French]
[ACD/IUPAC Name]Cyclopenta[c]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,11-dione-1,2,3,3a,3b,4,5,5a,6a,9,9a,9b,9c,11,11a-~13~C_15_, 2,3,6a,9a-tetrahydro-4-(methyl-~13~C-oxy)-, (6aR,9aS)-
[ACD/Index Name]1217449-45-0
[RN]