Account 2-hydroxy-8-(2-(9-isopropyl-6a-methyldodecahydro-10aH-3a,10,6-(epinitrilomethano)benzo[e]azulen-10a-yl)ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one
- Catalog No. :
- ACYVWA580
- CAS No. :
- 1042143-83-8
- Molecular Formula :
- C30H47NO3
- Molecular Weight :
- 469.71
IUPAC Name:2-hydroxy-8-(2-(9-isopropyl-6a-methyldodecahydro-10aH-3a,10,6-(epinitrilomethano)benzo[e]azulen-10a-yl)ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one
![2-hydroxy-8-(2-(9-isopropyl-6a-methyldodecahydro-10aH-3a,10,6-(epinitrilomethano)benzo[e]azulen-10a-yl)ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-hydroxy-8-(2-(9-isopropyl-6a-methyldodecahydro-10aH-3a,10,6-(epinitrilomethano)benzo[e]azulen-10a-yl)ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one |
|---|---|
| IUPAC Name | 2-hydroxy-8-(2-(9-isopropyl-6a-methyldodecahydro-10aH-3a,10,6-(epinitrilomethano)benzo[e]azulen-10a-yl)ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one |
| MDL No. | MFCD20260956 |
| Molecular Formula | C30H47NO3 |
| Molecular Weight | 469.71 |
| SMILES | CC(C)C1CCC2(C)C3CCC45CCCC4C2(CCC2C4(C)CCC(O)C2(C)C(=O)O4)C1N5C3 |
| InChI Key | RBVPIMQHYHLJGS-UHFFFAOYSA-N |
| Synonym | Yunnandaphninine G;6-Oxabicyclo[3.2.1]octan-7-one, 2-hydroxy-1,5-dimethyl-8-[2-[(3aR,4S,4aS,5R,8S,8aR,8bS,10S)-octahydro-8-methyl-5-(1-methylethyl)-4,8,3a-[1,2,4]butanetriylcyclopent[b]indol-8a(4aH)-yl]ethyl]-, (1S,2S,5S,8R)- |
| CAS No. | 1042143-83-8 |
Synthetic Route by SureRoute
2. ACYVWA580 Molecular Building Block Synthetic Route
(1R,5R)-7-hydroxy-8-(2-((3aR,6S,6aS,9R,10S,10aS,10bS,11R)-9-isopropyl-6a-methyldodecahydro-10aH-3a,10,6-(epinitrilomethano)benzo[e]azulen-10a-yl)ethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-2-yl acetate
(31R,7aR,8R,8aR,11S,11aR,11bS)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
14-O-Acetylneoline