Account 4-((5aR,6S,11aR)-8-hydroxy-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydronaphtho[2,3-e][1,3]dioxepin-6-yl)benzene-1,2-diol
- Catalog No. :
- ACCHSR961
- CAS No. :
- 252333-72-5
- Molecular Formula :
- C22H26O6
- Molecular Weight :
- 386.44
IUPAC Name:4-((5aR,6S,11aR)-8-hydroxy-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydronaphtho[2,3-e][1,3]dioxepin-6-yl)benzene-1,2-diol
![4-((5aR,6S,11aR)-8-hydroxy-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydronaphtho[2,3-e][1,3]dioxepin-6-yl)benzene-1,2-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-((5aR,6S,11aR)-8-hydroxy-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydronaphtho[2,3-e][1,3]dioxepin-6-yl)benzene-1,2-diol |
|---|---|
| IUPAC Name | 4-((5aR,6S,11aR)-8-hydroxy-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydronaphtho[2,3-e][1,3]dioxepin-6-yl)benzene-1,2-diol |
| MDL No. | MFCD23103717 |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.44 |
| SMILES | COC1=C(O)C=C2C(=C1)C[C@H]1COC(C)(C)OC[C@@H]1[C@H]2C1=CC(O)=C(O)C=C1 |
| InChI Key | GACLBPGDLVRRRN-HTZUNMPGSA-N |
| Synonym | Isotaxiresinol 9,9'-acetonide;1,2-Benzenediol, 4-[(5aR,6S,11aR)-1,5,5a,6,11,11a-hexahydro-8-hydroxy-9-methoxy-3,3-dimethylnaphtho[2,3-e][1,3]dioxepin-6-yl]- |
| CAS No. | 252333-72-5 |
Synthetic Route by SureRoute
2. ACCHSR961 Molecular Building Block Synthetic Route
(5AR,6S,11aR)-6-(4-hydroxy-3-methoxyphenyl)-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydronaphtho[2,3-e][1,3]dioxepin-8-ol
4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol
Isotaxiresinol