Account (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
- Catalog No. :
- ACRTLC204
- CAS No. :
- 1617-68-1
- Molecular Formula :
- C32H52O2
- Molecular Weight :
- 468.77
IUPAC Name:(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
![(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate |
|---|---|
| IUPAC Name | (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate |
| Molecular Formula | C32H52O2 |
| Molecular Weight | 468.77 |
| SMILES | C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 |
| InChI Key | ODSSDTBFHAYYMD-YOJQYFTNSA-N |
| Synonym | LUPEOL ACETATE;3-Acetyllupeol;LUPEOL ACETATE(RG);3-O-Acetyllupeol;Lup-20(29)-en-3beta-ol, acetate;Lup-20(29)-en-3-ol, acetate, (3beta)-;Lup-20(29)-en-3-yl acetate;Lupenyl acetate |
| CAS No. | 1617-68-1 |
Synthetic Route by SureRoute
2. ACRTLC204 Molecular Building Block Synthetic Route
((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysen-3a-yl)methyl acetate
(2S,2'S,4aR,4a'R,5S,5'S,8aR,8a'R)-ethane-1,2-diylbis(1,1,4a-trimethyl-6-methylenedecahydronaphthalene-5,2-diyl) diacetate
(3S,4aR,6aR,6bR,8aR,12S,12aR,12bR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylenedocosahydropicen-3-yl acetate