Account (1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxohexadecahydrophenanthro[1,2-b]furan-4,5,9-triyl triacetate
- Catalog No. :
- ACRZIR745
- CAS No. :
- 1418150-06-7
- Molecular Formula :
- C26H38O12
- Molecular Weight :
- 542.58
IUPAC Name:(1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxohexadecahydrophenanthro[1,2-b]furan-4,5,9-triyl triacetate
![(1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxohexadecahydrophenanthro[1,2-b]furan-4,5,9-triyl triacetate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxohexadecahydrophenanthro[1,2-b]furan-4,5,9-triyl triacetate |
|---|---|
| IUPAC Name | (1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxohexadecahydrophenanthro[1,2-b]furan-4,5,9-triyl triacetate |
| MDL No. | MFCD28385976 |
| Molecular Formula | C26H38O12 |
| Molecular Weight | 542.58 |
| SMILES | CC(=O)O[C@@H]1[C@@H]2[C@H](CC(=O)[C@@]3(O)[C@@H](O)[C@@H](O)O[C@@]23C)[C@@]2(C)[C@@H](OC(C)=O)CCC(C)(C)[C@]2(O)[C@H]1OC(C)=O |
| InChI Key | LOMSKYVSYSPQIL-IFANGNRESA-N |
| Synonym | Minaxin C;1alpha,6alpha,7beta-Triacetoxy-5alpha,13alpha,15beta,16beta-tetrahydroxy-12-oxocassane 14,16-epoxide;Caesalminaxin E1;Phenanthro[1,2-b]furan-11(2H)-one, 4,5,9-tris(acetyloxy)tetradecahydro-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-, (1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)- |
| CAS No. | 1418150-06-7 |
Synthetic Route by SureRoute
2. ACRZIR745 Molecular Building Block Synthetic Route
10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-yl acetate
(1S,2S)-2-((3aR,5aS,7aR,9S,9aR,10S,10aR,12aR,13S,13aS)-9,13-dihydroxy-5,5,10a-trimethyl-2,8-dioxotetradecahydro-2H,13H-9,12a-epoxycyclopropa[5',6']cycloocta[1',2':5,6]cyclohepta[1,2-c]furo[3,2-b]furan-10-yl)-1-((2S)-4-methyl-5-oxotetrahydrofuran-2-yl)propyl acetate