Account ((5R,8R,9R,11R)-9-(3,4,5-Trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-c]oxepin-11-yl)methanol
- Catalog No. :
- ACSNIP561
- CAS No. :
- 62287-47-2
- Molecular Formula :
- C22H24O7
- Molecular Weight :
- 400.43
IUPAC Name:((5R,8R,9R,11R)-9-(3,4,5-trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-c]oxepin-11-yl)methanol
![((5R,8R,9R,11R)-9-(3,4,5-Trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-c]oxepin-11-yl)methanol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | ((5R,8R,9R,11R)-9-(3,4,5-Trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-c]oxepin-11-yl)methanol |
|---|---|
| IUPAC Name | ((5R,8R,9R,11R)-9-(3,4,5-trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-c]oxepin-11-yl)methanol |
| Molecular Formula | C22H24O7 |
| Molecular Weight | 400.43 |
| SMILES | OC[C@@H]1[C@]2([H])C3=CC(OCO4)=C4C=C3[C@@H](C5=CC(OC)=C(OC)C(OC)=C5)[C@@]1([H])CO2 |
| InChI Key | GAPFRQMOPFLDIS-YJPXFSGGSA-N |
| Synonym | neoanhydropodophyllol;5,8-Methano-1,3-dioxolo[4,5-h][2]benzoxepin-11-methanol, 5,7,8,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5R,8R,9R,11R)-;((5R,8R,9R,11R)-9-(3,4,5-Trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-c]oxepin-11-yl)methanol;((5R,8R,9R,11R)-9-(3,4,5-Trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-c]oxepin-11-yl)methanol |
| CAS No. | 62287-47-2 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACSNIP561 Molecular Building Block Synthetic Route
((5R,6R,7R,8R)-5-Hydroxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6,7-diyl)dimethanol
((5R,6R,7S,8R)-5-hydroxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6,7-diyl)dimethanol
8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl acetate