Account (2aR,3R,5aS,5bS,7aR,9S,11aR,12aS)-2a,5a,8,8-tetramethyl-3-((R)-4-((S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-yl)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-ol
- Catalog No. :
- ACSHQI080
- CAS No. :
- 57576-31-5
- Molecular Formula :
- C33H56O3
- Molecular Weight :
- 500.81
IUPAC Name:(2aR,3R,5aS,5bS,7aR,9S,11aR,12aS)-2a,5a,8,8-tetramethyl-3-((R)-4-((S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-yl)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-ol
![(2aR,3R,5aS,5bS,7aR,9S,11aR,12aS)-2a,5a,8,8-tetramethyl-3-((R)-4-((S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-yl)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2aR,3R,5aS,5bS,7aR,9S,11aR,12aS)-2a,5a,8,8-tetramethyl-3-((R)-4-((S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-yl)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-ol |
|---|---|
| IUPAC Name | (2aR,3R,5aS,5bS,7aR,9S,11aR,12aS)-2a,5a,8,8-tetramethyl-3-((R)-4-((S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-yl)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-ol |
| Molecular Formula | C33H56O3 |
| Molecular Weight | 500.81 |
| SMILES | C[C@H](CC[C@@H]1OC(C)(C)OC1(C)C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@@]45C[C@@]35CC[C@]12C |
| InChI Key | NHOVENLMJPWCSK-YKTJEFOOSA-N |
| Synonym | (24S)-Cycloartane-3,24,25-triol 24,25-acetonide;Cycloartane-3,24,25-triol 24,25-acetonide;CYCLOARTANE-3,24,25-TRIOL 24,25-;9,19-Cyclolanostane-3,24,25-triol, cyclic 24,25-(1-methylethylidene acetal), (3β,24S)- (9CI);Cycloartane-3β,24,25-triol 24,25-acetonide;25-acetonide;25-triol 24;Cycloartane-3β |
| CAS No. | 57576-31-5 |
Synthetic Route by SureRoute
2. ACSHQI080 Molecular Building Block Synthetic Route
(4aR,5R,7aS,9R)-2,2,5,8,8,9a-hexamethyloctahydro-4H-4a,9-methanoazuleno[5,6-d][1,3]dioxole
3-(6-(2-hydroxypropan-2-yl)tetrahydro-2H-pyran-3-yl)-2a,5a,8,8-tetramethyltetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-ol
2,2,4,4-Tetramethyl-5-(3-methylpent-4-en-1-yl)-1,3-dioxolane