Account 1-ethyl-3-methyl-10-methylenetetradecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocine-6,8,11-triol
- Catalog No. :
- ACVAAF238
- CAS No. :
- 110064-71-6
- Molecular Formula :
- C22H33NO3
- Molecular Weight :
- 359.51
IUPAC Name:1-ethyl-3-methyl-10-methylenetetradecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocine-6,8,11-triol
![1-ethyl-3-methyl-10-methylenetetradecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocine-6,8,11-triol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-ethyl-3-methyl-10-methylenetetradecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocine-6,8,11-triol |
|---|---|
| IUPAC Name | 1-ethyl-3-methyl-10-methylenetetradecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocine-6,8,11-triol |
| MDL No. | - |
| Molecular Formula | C22H33NO3 |
| Molecular Weight | 359.51 |
| SMILES | C=C1C2CC3(C1O)C1CC4C5(C)CCC(O)C4(C1N(CC)C5)C3CC2O |
| InChI Key | AZAZKLKDEOMJBJ-UHFFFAOYSA-N |
| Synonym | (20R)-21-Ethyl-4-methyl-16-methylene-7α,20-cycloveatchane-1α,12β,15β-triol;12-Epinapelline;12-epi-Napelline;Epinapelline, 12-;12,3,6a-Ethanylylidene-9,11a-methanoazuleno[2,1-b]azocine-6,8,11-triol, 1-ethyldodecahydro-3-methyl-10-methylene-, (3R,6S,6aS,6bR,8R,9R,11R,11aR,12R,12aS,14R)-;inhibit,12-Epinapelline,12 Epinapelline,12Epinapelline,Inhibitor;12-Epinapelline, 10 mM in DMSO;(3R,6S,6aS,6bR,8R,9R,11R,11aR,12R,12aS,14R)-1-Ethyl-3-methyl-10-methylenetetradecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocine-6,8,11-triol |
| CAS No. | 110064-71-6 |
Synthetic Route by SureRoute
2. ACVAAF238 Molecular Building Block Synthetic Route
(3R,6S,6aR,6bR,11R,11aR,12R,12aR,14R)-1-Ethyl-6,11-dihydroxy-3-methyl-10-methylenedodecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocin-8(9H)-one
17-(1-(1,5-dimethylpiperidin-2-yl)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
(3S,8R,9S,10R,13S,14S,17S)-17-((3-(dimethylamino)propyl)(methyl)amino)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol