Account 4-((2S,3R,4R,5S)-5-(4-(((1R,2R)-1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl)oxy)-3-methoxyphenyl)-3,4-dimethyltetrahydrofuran-2-yl)-2-methoxyphenol
- Catalog No. :
- ACYWXG372
- CAS No. :
- 88497-86-3
- Molecular Formula :
- C31H38O8
- Molecular Weight :
- 538.64
IUPAC Name:4-((2S,3R,4R,5S)-5-(4-(((1R,2R)-1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl)oxy)-3-methoxyphenyl)-3,4-dimethyltetrahydrofuran-2-yl)-2-methoxyphenol
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Product Information
| Product Name | 4-((2S,3R,4R,5S)-5-(4-(((1R,2R)-1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl)oxy)-3-methoxyphenyl)-3,4-dimethyltetrahydrofuran-2-yl)-2-methoxyphenol |
|---|---|
| IUPAC Name | 4-((2S,3R,4R,5S)-5-(4-(((1R,2R)-1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl)oxy)-3-methoxyphenyl)-3,4-dimethyltetrahydrofuran-2-yl)-2-methoxyphenol |
| Molecular Formula | C31H38O8 |
| Molecular Weight | 538.64 |
| SMILES | COC1=C(O)C=CC([C@H]2O[C@H](C3=CC(OC)=C(O[C@H](C)[C@H](O)C4=CC(OC)=C(OC)C=C4)C=C3)[C@H](C)[C@H]2C)=C1 |
| InChI Key | PMOZJIPBLSZHEA-CZDRXDAJSA-N |
| Synonym | (-)-3,4-Dimethoxy-α-[1-[2-methoxy-4-[tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylfuran-2-yl]phenoxy]ethyl]benzenemethanol;Saucerneol;Benzenemethanol, 3,4-dimethoxy-α-[(1R)-1-[2-methoxy-4-[(2S,3R,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-furanyl]phenoxy]ethyl]-, (αR)- |
| CAS No. | 88497-86-3 |
Synthetic Route by SureRoute
2. ACYWXG372 Molecular Building Block Synthetic Route
(1R,2S)-2-(4-((1R,3aS,4R,6aS)-4-(4-Hydroxy-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
1-(4-Hydroxy-3-methoxyphenyl)-2-(4-(4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)-2,6-dimethoxyphenoxy)propane-1,3-diol
Hedyotisol B