Account 1-ethyl-6,11a,13-trihydroxy-3-(hydroxymethyl)-10-methoxytetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
- Catalog No. :
- ACRBFM971
- CAS No. :
- 2065228-62-6
- Molecular Formula :
- C29H39NO7
- Molecular Weight :
- 513.63
IUPAC Name:1-ethyl-6,11a,13-trihydroxy-3-(hydroxymethyl)-10-methoxytetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
![1-ethyl-6,11a,13-trihydroxy-3-(hydroxymethyl)-10-methoxytetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-ethyl-6,11a,13-trihydroxy-3-(hydroxymethyl)-10-methoxytetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate |
|---|---|
| IUPAC Name | 1-ethyl-6,11a,13-trihydroxy-3-(hydroxymethyl)-10-methoxytetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate |
| Molecular Formula | C29H39NO7 |
| Molecular Weight | 513.63 |
| SMILES | CCN1CC2(CO)CCC(O)C34C5CC6C(OC)CC(O)(C5C6OC(=O)C5=CC=CC=C5)C(C(O)C23)C14 |
| InChI Key | DGKLDJINLBMVKG-UHFFFAOYSA-N |
| Synonym | Carmichaenine D;Aconitane-1,6,8,14-tetrol, 20-ethyl-4-(hydroxymethyl)-16-methoxy-, 14-benzoate, (1α,6α,14α,16β)- |
| CAS No. | 2065228-62-6 |
Synthetic Route by SureRoute
2. ACRBFM971 Molecular Building Block Synthetic Route
1-ethyl-6,11a,13-trihydroxy-10-methoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
1-ethyl-6,11a-dihydroxy-10,13-dimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
(3S,6S,6aS,7R,7aR,8S,9S,10S,11aR,12aR,13R,14R)-1-ethyl-6,8-dihydroxy-10,13-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl benzoate