Molecular formula: | C23H27ClO6 |
Average mass: | 434.913 |
Monoisotopic mass: | 434.149616 |
ChemSpider ID: | 24705878 |
7 of 7 defined stereocentres
Double-bond stereo
(6aS,7aR,8R,9R,11aR,11bS)-5-Chlor-7a-hydroxy-6a,8,9-trimethyl-3-[(1E,3S)-3-methyl-1-penten-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]isochromen-6,11-dion
[German]
[ACD/IUPAC Name](6aS,7aR,8R,9R,11aR,11bS)-5-Chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E,3S)-3-methyl-1-penten-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]isochromene-6,11-dione
[ACD/IUPAC Name](6aS,7aR,8R,9R,11aR,11bS)-5-Chloro-7a-hydroxy-6a,8,9-triméthyl-3-[(1E,3S)-3-méthyl-1-pentén-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]isochromène-6,11-dione
[French]
[ACD/IUPAC Name]1098081-38-9
[RN]6H,11H-Pyrano[3′,4′:4,5]furo[2,3-h]-2-benzopyran-6,11-dione, 5-chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E,3S)-3-methyl-1-penten-1-yl]-, (6aS,7aR,8R,9R,11aR,11bS)-
[ACD/Index Name]chaetomugilin D
(6aS,7aR,8R,9R,11aR,11bS)-5-chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E,3S)-3-methylpent-1-en-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]isochromene-6,11-dione