Account (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
- Catalog No. :
- ACGQWA146
- CAS No. :
- 208834-81-5
- Molecular Formula :
- C42H32O9
- Molecular Weight :
- 680.71
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C42H32O9 |
| Molecular Weight | 680.71 |
| SMILES | OC1=CC=C([C@H]2C3=C(C=C(O)C=C3O)[C@H]3[C@H](C4=CC=C(O)C=C4)C4=C(O)C=C(O)C=C4[C@@H]4C5=C(C=C(O)C=C5O[C@H]4C4=CC=C(O)C=C4)[C@H]23)C=C1 |
| InChI Key | UXHSAOFTHSNXMK-RHTQMFJXSA-N |
| Synonym | Stenophyllol B;Stenphyllol B |
| CAS No. | 208834-81-5 |
Synthetic Route by SureRoute
2. ACGQWA146 Molecular Building Block Synthetic Route
Isohopeaphenol
Hopeaphenol
(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