Account 6-acetoxy-5a-hydroxy-1,1,4,7,9-pentamethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-5-yl benzoate
- Catalog No. :
- ACERUX023
- CAS No. :
- 133898-77-8
- Molecular Formula :
- C29H34O6
- Molecular Weight :
- 478.58
IUPAC Name:6-acetoxy-5a-hydroxy-1,1,4,7,9-pentamethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-5-yl benzoate
![6-acetoxy-5a-hydroxy-1,1,4,7,9-pentamethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-5-yl benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6-acetoxy-5a-hydroxy-1,1,4,7,9-pentamethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-5-yl benzoate |
|---|---|
| IUPAC Name | 6-acetoxy-5a-hydroxy-1,1,4,7,9-pentamethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-5-yl benzoate |
| Molecular Formula | C29H34O6 |
| Molecular Weight | 478.58 |
| SMILES | CC(=O)OC1C(C)=CC23C(=O)C(C=C(C)C(OC(=O)C4=CC=CC=C4)C12O)C1C(CC3C)C1(C)C |
| InChI Key | IDDLQFSLFADOOA-UHFFFAOYSA-N |
| Synonym | Kansuiphorin C;Kansuiphorin C (KPC);KPC;Kansuiphorin C,inhibit,Inhibitor;1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 6-(acetyloxy)-5-(benzoyloxy)-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,4,7,9-pentamethyl-, (1aR,2R,5R,5aR,6S,8aS,9R,10aR)-;Kansuiphorin C, 10 mM in DMSO |
| CAS No. | 133898-77-8 |
Synthetic Route by SureRoute
2. ACERUX023 Molecular Building Block Synthetic Route
12-(benzoyloxy)-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
(2aR,4R,4aR,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
(2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate