Account (2S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-1,1,4,8-Tetramethyldodecahydro-7,9a-methanocyclopenta[b]heptalene-2,4,8,11,11a,12(1H)-hexaol
- Catalog No. :
- ACTQKW016
- CAS No. :
- 4678-45-9
- Molecular Formula :
- C20H34O6
- Molecular Weight :
- 370.49
IUPAC Name:(2S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-1,1,4,8-tetramethyldodecahydro-7,9a-methanocyclopenta[b]heptalene-2,4,8,11,11a,12(1H)-hexaol
![(2S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-1,1,4,8-Tetramethyldodecahydro-7,9a-methanocyclopenta[b]heptalene-2,4,8,11,11a,12(1H)-hexaol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-1,1,4,8-Tetramethyldodecahydro-7,9a-methanocyclopenta[b]heptalene-2,4,8,11,11a,12(1H)-hexaol |
|---|---|
| IUPAC Name | (2S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-1,1,4,8-tetramethyldodecahydro-7,9a-methanocyclopenta[b]heptalene-2,4,8,11,11a,12(1H)-hexaol |
| Molecular Formula | C20H34O6 |
| Molecular Weight | 370.49 |
| SMILES | [H][C@@]12CC[C@@]([C@@](O)(C)C[C@@]13C[C@H]([C@]4(O)C(C)(C)[C@@H](O)C[C@]4([C@@](C)2O)[H])O)([C@H]3O)[H] |
| InChI Key | BWMFRQKICHXLSH-FIRPSQKQSA-N |
| Synonym | (14R)-Grayanotoxane-3β,5,6β,10,14,16-hexol;Grayanotoxin III Hemi(ethyl acetate);4,8-tetramethyl-,(2s,3as,4r,4ar,7r,8r,9as,11r,11ar,12r)-1;6,10,14,16-hexol,(3-beta,6-beta,14r)-grayanotoxane-5;andromedol;deacetylandromedotoxin;deacylasebotoxini;GRAYANOTOXIN 3.1/2 ETHYL ACETATE ADDUCT |
| CAS No. | 4678-45-9 |
Synthetic Route by SureRoute
2. ACTQKW016 Molecular Building Block Synthetic Route
Dihydrolyoniol B
(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-5H-cyclopenta[a]phenanthrene-3,5,6-triol
(3S,5R,6R,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethylhexadecahydro-5H-cyclopenta[a]phenanthrene-3,5,6-triol