Molecular formula: | C38H22O6 |
Average mass: | 574.588 |
Monoisotopic mass: | 574.141638 |
ChemSpider ID: | 552243 |
4 of 4 defined stereocentres
(6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydro-6,13-dioxatetraceno[2,1,12,11,10-mnopqra]tetracen-7,14-dion
[German]
[ACD/IUPAC Name](6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydro-6,13-dioxatetraceno[2,1,12,11,10-mnopqra]tetracene-7,14-dione
[ACD/IUPAC Name](6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphényl-6a,13a,14d,14e-tétrahydro-6,13-dioxatétracéno[2,1,12,11,10-mnopqra]tétracène-7,14-dione
[French]
[ACD/IUPAC Name]Naphtho[2′,1′,8′:1,8,7][2]benzopyrano[5,4,3-cde]naphtho[8,1,2-hij][2]benzopyran-7,14-dione, 6a,13a,14d,14e-tetrahydro-6a,13a-dihydroxy-1,8-diphenyl-, (6aR,13aR,14dR,14eR)-
[ACD/Index Name]naphtho[8,1,2-hij]naphtho[2′,1′,8′:1,8,7][2]benzopyrano[5,4,3-cde][2]benzopyran-7,14-dione, 6a,13a,14d,14e-tetrahydro-6a,13a-dihydroxy-1,8-diphenyl-, (6aR,13aR,14dR,14eR)-
rel-(6aR,13aR,14dR,14eR)-6a,13a-dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydronaphtho[8,1,2-hij]naphtho[2′,1′,8′:1,8,7]isochromeno[5,4,3-cde]isochromene-7,14-dione
Anigorootin
rel-(7aR,7bR,14aR,14bR)-7b,14b-Dihydro-7a,14a-dihydroxy-6,13-diphenyl-(7H,14H)-diphenalen[2,3,3a,4-b,c,d:2,3,3a,4-g,h,i]pyrano[4,3-c]pyran-7,14-dione