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hopeaphenol A

Molecular formula:C56H42O12
Average mass:906.940
Monoisotopic mass:906.267627
ChemSpider ID:553431
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8 of 8 defined stereocentres

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Verified

(1R,1′R,6R,6′S,11bR,11b′R)-1,1′,7,7′-Tetrakis(4-hydroxyphenyl)-1,1′,6,6′,7,7′,11b,11b′-octahydro-6,6′-bi-2-oxadibenzo[cd,h]azulene-4,4′,8,8′,10,10′-hexol

(1R,1′R,6R,6′S,7S,7′R,11bR,11b′R)-1,1′,7,7′-Tetrakis(4-hydroxyphenyl)-1,1′,6,6′,7,7′,11b,11b′-octahydro-6,6′-bi-2-oxadibenzo[cd,h]azulen-4,4′,8,8′,10,10′-hexol

[German]

[ACD/IUPAC Name]

(1R,1′R,6R,6′S,7S,7′R,11bR,11b′R)-1,1′,7,7′-Tetrakis(4-hydroxyphenyl)-1,1′,6,6′,7,7′,11b,11b′-octahydro-6,6′-bi-2-oxadibenzo[cd,h]azulene-4,4′,8,8′,10,10′-hexol

[ACD/IUPAC Name]

(1R,1′R,6R,6′S,7S,7′R,11bR,11b′R)-1,1′,7,7′-Tétrakis(4-hydroxyphényl)-1,1′,6,6′,7,7′,11b,11b′-octahydro-6,6′-bi-2-oxadibenzo[cd,h]azulène-4,4′,8,8′,10,10′-hexol

[French]

[ACD/IUPAC Name]

[6,6′-bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol, 1,1′,6,6′,7,7′,11b,11′b-octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)-, (1R,1′R,6R,6′S,11bR,11b′R)-

[6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol, 1,1′,6,6′,7,7′,11b,11′b-octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)-, (1R,1′R,6R,6′S,7S,7′R,11bR,11b′R)-

[ACD/Index Name]

hopeaphenol A

rel-(1R,1′R,6R,6′S,7S,7′R,11bR,11b′R)-1,1′,7,7′-tetrakis(4-hydroxyphenyl)-1,1′,6,6′,7,7′,11b,11b′-octahydro-6,6′-bibenzo[6,7]cyclohepta[1,2,3-cd][1]benzofuran-4,4′,8,8′,10,10′-hexol

Unverified

(1R,8S,9R,16R)-8,16-bis(4-hydroxyphenyl)-9-[(1R,8R,9S,16R)-4,6,12-trihydroxy-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17)-hexaen-9-yl]-15-oxatetracyclo[8.6

.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17)-hexaene-4,6,12-triol

1,7,1′,7′-Tetrakis-(4-hydroxy-phenyl)-1,6,7,11b,1′,6′,7′,11′b-octahydro-[6,6′]bi[2-oxa-dibenzo[cd,h]azulenyl]-4,8,10,4′,8′,10′-hexaol

Hopeaphenol

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