Account Hopeaphenol
- Catalog No. :
- ACLTUX390
- CAS No. :
- 388582-37-4
- Molecular Formula :
- C56H42O12
- Molecular Weight :
- 906.94
IUPAC Name:(1S,4'bS,5'S,6R,7S,10'R,11bS,11'S)-1,5',7,11'-tetrakis(4-hydroxyphenyl)-1,4'b,5',6,7,10',11b,11'-octahydro-[6,10'-bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-1',3',4,8,8',10-hexaol
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Product Information
| Product Name | Hopeaphenol |
|---|---|
| IUPAC Name | (1S,4'bS,5'S,6R,7S,10'R,11bS,11'S)-1,5',7,11'-tetrakis(4-hydroxyphenyl)-1,4'b,5',6,7,10',11b,11'-octahydro-[6,10'-bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-1',3',4,8,8',10-hexaol |
| Molecular Formula | C56H42O12 |
| Molecular Weight | 906.94 |
| SMILES | OC1=C2[C@@H]([C@](C3=C4[C@](C2=CC(O)=C1)([C@H](OC4=CC(O)=C3)C5=CC=C(O)C=C5)[H])([C@@]6([C@H](C=7C([C@]8(C9=C6C=C(O)C=C9O[C@@H]8C%10=CC=C(O)C=C%10)[H])=CC(O)=CC7O)C%11=CC=C(O)C=C%11)[H])[H])C%12=CC=C(O)C=C%12 |
| InChI Key | YQQUILZPDYJDQJ-QWJFNKQSSA-N |
| Synonym | [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)-, (1S,1'S,6R,6'R,7S,7'S,11bS,11'bS)-;Hopeaphenol/(+)-Hopeaphenol;(+)-Hopeaphenol |
| CAS No. | 388582-37-4 |
Synthetic Route by SureRoute
2. ACLTUX390 Molecular Building Block Synthetic Route
Isohopeaphenol
(2R,2aR,7R,7aR,12S,12aS)-2,7,12-tris(4-hydroxyphenyl)-2,2a,7,7a,12,12a-hexahydrobenzo[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentaol
(3R,4R,4aR,5R,9bR,10S)-3-(3,5-dihydroxyphenyl)-4,5,10-tris(4-hydroxyphenyl)-3,4,4a,5,9b,10-hexahydrobenzo[5,6]azuleno[7,8,1-cde]benzofuran-2,6,8-triol