Account (1R,3aR,5aR,5bR,7aS,9S,11R,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,11-diyl diacetate
- Catalog No. :
- ACVZED753
- CAS No. :
- 6587-37-7
- Molecular Formula :
- C34H54O4
- Molecular Weight :
- 526.80
IUPAC Name:(1R,3aR,5aR,5bR,7aS,9S,11R,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,11-diyl diacetate
![(1R,3aR,5aR,5bR,7aS,9S,11R,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,11-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3aR,5aR,5bR,7aS,9S,11R,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,11-diyl diacetate |
|---|---|
| IUPAC Name | (1R,3aR,5aR,5bR,7aS,9S,11R,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,11-diyl diacetate |
| MDL No. | MFCD20274955 |
| Molecular Formula | C34H54O4 |
| Molecular Weight | 526.80 |
| SMILES | C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)[C@H](OC(C)=O)C[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 |
| InChI Key | PUJKRJBNTXQYSO-NIFDHWSYSA-N |
| Synonym | 3-Epiglochidiol diacetate;(1beta,3beta)-Lup-20(29)-ene-1,3-diol diacetate;Lup-20(29)-ene-1,3-diol, diacetate, (1β,3β)- (9CI);Lup-20(29)-ene-1β3β-dioldiacetate/3-Epiglochidioldiacetate |
| CAS No. | 6587-37-7 |
Synthetic Route by SureRoute
2. ACVZED753 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
(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
(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