Account (5R,7R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-4,5,6,7,8,9,10,11,12,13,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-7-yl acetate
- Catalog No. :
- ACALYL033
- CAS No. :
- 26241-51-0
- Molecular Formula :
- C28H34O5
- Molecular Weight :
- 450.58
IUPAC Name:(5R,7R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-4,5,6,7,8,9,10,11,12,13,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-7-yl acetate
![(5R,7R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-4,5,6,7,8,9,10,11,12,13,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-7-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5R,7R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-4,5,6,7,8,9,10,11,12,13,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-7-yl acetate |
|---|---|
| IUPAC Name | (5R,7R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-4,5,6,7,8,9,10,11,12,13,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-7-yl acetate |
| MDL No. | MFCD16036226 |
| Molecular Formula | C28H34O5 |
| Molecular Weight | 450.58 |
| SMILES | CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@]3(C)C(=CC(=O)[C@H]3C3=COC=C3)C12C |
| InChI Key | KWAMDQVQFVBEAU-BQDUOGPESA-N |
| Synonym | (13α,17α)-7α-Acetoxy-21,23-epoxy-4,4,8-trimethyl-24-nor-5α-chola-1,14,20,22-tetrene-3,16-dione;Azadiradione;AZADIRADIONE(P);Azadiradione (~90%);24-Norchola-1,14,20,22-tetraene-3,16-dione, 7-(acetyloxy)-21,23-epoxy-4,4,8-trimethyl-, (5α,7α,13α,17α)-;anti-nociceptive,antimycobacterial,Inhibitor,Heat shock proteins,inhibit,HSF1 Activator,Azadiradione,HSP,anti-inflammatory activities,bioactive limonoid;Azadiradione, 10 mM in DMSO |
| CAS No. | 26241-51-0 |
Synthetic Route by SureRoute
2. ACALYL033 Molecular Building Block Synthetic Route
9-(furan-3-yl)-1,3,6-trihydroxy-3a,6a,9a,11b-tetramethyl-2,3,3a,3a1,4,5a,6,6a,8,9,9a,11,11a,11b-tetradecahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-10(1H)-one
(1S,3R,3aR,3a1R,5aR,6S,6aR,9R,9aS,11aR,11bR)-9-(furan-3-yl)-6-hydroxy-3a,6a,9a,11b-tetramethyl-1,2,3,3a,3a1,4,5a,6,6a,8,9,9a,10,11,11a,11b-hexadecahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-1,3-diyl diacetate
rel-(1R,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one