Account 1-ethyl-9-hydroxy-6,10,13-trimethoxy-8-(4-methoxybenzoyl)-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl acetate
- Catalog No. :
- ACGBNB338
- CAS No. :
- 107668-79-1
- Molecular Formula :
- C35H49NO9
- Molecular Weight :
- 627.78
IUPAC Name:1-ethyl-9-hydroxy-6,10,13-trimethoxy-8-(4-methoxybenzoyl)-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl acetate
![1-ethyl-9-hydroxy-6,10,13-trimethoxy-8-(4-methoxybenzoyl)-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-ethyl-9-hydroxy-6,10,13-trimethoxy-8-(4-methoxybenzoyl)-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl acetate |
|---|---|
| IUPAC Name | 1-ethyl-9-hydroxy-6,10,13-trimethoxy-8-(4-methoxybenzoyl)-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl acetate |
| Molecular Formula | C35H49NO9 |
| Molecular Weight | 627.78 |
| SMILES | CCN1CC2(COC)CCC(OC)C34C5CC6(O)C(OC)CC(OC(C)=O)(C5C6C(=O)C5=CC=C(OC)C=C5)C(C(OC)C23)C14 |
| InChI Key | YRECILNLFWZVRM-UHFFFAOYSA-N |
| Synonym | 16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-y-6;methanone,((1-alpha,6-alpha,14-alpha,16-beta)-8-(acetyloxy)-20-ethyl-13-hydrox;BULLEYACONITINE A;METHANONE, [(1,6,14,16)-8-(ACETYLOXY)-20-ETHYL-13-HYDROXY-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)ACONITAN-14-YL](4-METHOXYPHENYL)-;BULLEYACONITINE A: METHANONE, [(1,6,14,16) -8-(ACETYLOXY)-20-ETHYL-13-HYDROXY-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)ACONITAN-14-YL](4-METHOXYPHENYL)-,;BULLEYACONITINE A(P);20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl)-;Methanone, [(1α,6α,14α,16β) -8-(acetyloxy)- |
| CAS No. | 107668-79-1 |
Synthetic Route by SureRoute
2. ACGBNB338 Molecular Building Block Synthetic Route
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
11a-acetoxy-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
(3R,4R,6S,6aS,7R,7aR,8R,9S,10S,11aR,12aR,13R,14S)-1-ethyl-9-hydroxy-6,10,13-trimethoxy-8-((4-methoxybenzoyl)oxy)-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-4,11a-diyl diacetate