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 benzoate
- Catalog No. :
- ACEIKF721
- CAS No. :
- 82144-72-7
- Molecular Formula :
- C32H45NO9
- Molecular Weight :
- 587.71
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 benzoate
![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 benzoate 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 benzoate |
|---|---|
| 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 benzoate |
| Molecular Formula | C32H45NO9 |
| Molecular Weight | 587.71 |
| SMILES | CCN1CC2(COC)C(O)CC(OC)C34C5CC6(O)C(OC)CC(O)(C5C6OC(=O)C5=CC=CC=C5)C(C(OC)C23)C14 |
| InChI Key | WCJLKJORIRSXRT-UHFFFAOYSA-N |
| Synonym | Ludaconitine;Aconitane-3,8,13,14-tetrol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 14-benzoate, (1α,3α,6α,14α,16β)-;14-benzoylpseudaconine |
| CAS No. | 82144-72-7 |
Synthetic Route by SureRoute
2. ACEIKF721 Molecular Building Block Synthetic Route
(3S,6S,7S,7aR,8R,9S,10S,11S,11aR,13R,14R)-9,11,11a-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
(3R,4R,6S,7R,7aR,8R,9R,10S,11S,11aR,13R,14S)-4,9,11,11a-Tetrahydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
(3R,4R,6S,6aS,7R,7aR,8R,9S,10S,11S,11aR,12S,12aR,13R,14S)-1-ethyl-4,9,11-trihydroxy-6,10,11a,13-tetramethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate