Account ((1S,2S,7R,8R,9S)-2,9-bis(4-hydroxy-3-methoxyphenyl)-4-methoxy-1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-1,7,8-triyl)trimethanol
- Catalog No. :
- ACDADS026
- CAS No. :
- 1373888-27-7
- Molecular Formula :
- C30H34O9
- Molecular Weight :
- 538.59
IUPAC Name:((1S,2S,7R,8R,9S)-2,9-bis(4-hydroxy-3-methoxyphenyl)-4-methoxy-1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-1,7,8-triyl)trimethanol
![((1S,2S,7R,8R,9S)-2,9-bis(4-hydroxy-3-methoxyphenyl)-4-methoxy-1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-1,7,8-triyl)trimethanol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | ((1S,2S,7R,8R,9S)-2,9-bis(4-hydroxy-3-methoxyphenyl)-4-methoxy-1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-1,7,8-triyl)trimethanol |
|---|---|
| IUPAC Name | ((1S,2S,7R,8R,9S)-2,9-bis(4-hydroxy-3-methoxyphenyl)-4-methoxy-1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-1,7,8-triyl)trimethanol |
| MDL No. | MFCD32645011 |
| Molecular Formula | C30H34O9 |
| Molecular Weight | 538.59 |
| SMILES | COC1=C(O)C=CC([C@H]2C3=C4C(=C(OC)C=C3C[C@@H](CO)[C@@H]2CO)O[C@H](C2=CC(OC)=C(O)C=C2)[C@@H]4CO)=C1 |
| InChI Key | BEMKEMOWLZXDHN-QBBKHEGPSA-N |
| Synonym | Spathulatol;(1R,2R,7S,8S,9R)-rel-(-)-1,2,6,7,8,9-Hexahydro-2,9-bis(4-hydroxy-3-methoxyphenyl)-4-methoxynaphtho[2,1-b]furan-1,7,8-trimethanol;Naphtho[2,1-b]furan-1,7,8-trimethanol, 1,2,6,7,8,9-hexahydro-2,9-bis(4-hydroxy-3-methoxyphenyl)-4-methoxy-, (1R,2R,7S,8S,9R)-rel-(-)- |
| CAS No. | 1373888-27-7 |
Synthetic Route by SureRoute
2. ACDADS026 Molecular Building Block Synthetic Route
Lappaol F
(3R,4R)-4-(3,4-Dimethoxybenzyl)-3-(((2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl)methyl)dihydrofuran-2(3H)-one
Isolappaol A