Account (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
- Catalog No. :
- ACXOSO463
- CAS No. :
- 220936-82-3
- Molecular Formula :
- C42H32O9
- Molecular Weight :
- 680.71
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C42H32O9 |
| Molecular Weight | 680.71 |
| SMILES | OC1=CC=C([C@@H]2C3=C(O)C=C(O)C=C3[C@@H]3C4=C5C(=C(O)C=C4O[C@@H]3C3=CC=C(O)C=C3)[C@@H](C3=CC(O)=CC(O)=C3)[C@H](C3=CC=C(O)C=C3)[C@@H]52)C=C1 |
| InChI Key | MBGBQHRAJPLAPN-SMIUPXLJSA-N |
| Synonym | Benz[5,6]azuleno[7,8,1-cde]benzofuran-2,6,8-triol, 3-(3,5-dihydroxyphenyl)-3,4,4a,5,9b,10-hexahydro-4,5,10-tris(4-hydroxyphenyl)-, (3R,4R,4aR,5R,9bR,10S)-rel-;Suffruticosol A |
| CAS No. | 220936-82-3 |
Synthetic Route by SureRoute
2. ACXOSO463 Molecular Building Block Synthetic Route
(3S,4S,4aS,5R,9bR,10R)-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
rel-(+)-(3S,4S,4aR,5R,9bR,10S)-4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydroxyphenyl)-3,4,4a,5,9b,10-hexahydrobenzo[5,6]azuleno[7,8,1-cde]benzofuran-2,6,8-triol
(3R,4R,4aR,5S,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