Account 1-ethyl-4,9,11a-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate
- Catalog No. :
- ACFJDF637
- CAS No. :
- 93460-55-0
- Molecular Formula :
- C33H47NO10
- Molecular Weight :
- 617.74
IUPAC Name:1-ethyl-4,9,11a-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate
![1-ethyl-4,9,11a-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-ethyl-4,9,11a-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate |
|---|---|
| IUPAC Name | 1-ethyl-4,9,11a-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate |
| MDL No. | MFCD34550016 |
| Molecular Formula | C33H47NO10 |
| Molecular Weight | 617.74 |
| SMILES | CCN1CC2(COC)C(O)CC(OC)C34C5CC6(O)C(OC)CC(O)(C5C6OC(=O)C5=CC=C(OC)C=C5)C(C(OC)C23)C14 |
| InChI Key | DHVYLCVNTWPXSI-UHFFFAOYSA-N |
| Synonym | 8－Deacetyl-yunaconitine;Aconitane-3,8,13,14-tetrol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 14-(4-methoxybenzoate), (1α,3α,6α,14α,16β)-;8Deacetylyunaconitine,8 Deacetylyunaconitine;8-Deacetylyunaconitine, 10 mM in DMSO |
| CAS No. | 93460-55-0 |
| PubChem CID | 14139448 |
Synthetic Route by SureRoute
2. ACFJDF637 Molecular Building Block Synthetic Route
1-ethyl-9,11a-dihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate
11a-ethoxy-1-ethyl-4,9-dihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate
11a-acetoxy-1-ethyl-9-hydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate