Account 6-(1-hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl)-3,4-dimethyl-5,6-dihydro-2H-pyran-2-one
- Catalog No. :
- ACLDRI080
- CAS No. :
- 63139-16-2
- Molecular Formula :
- C28H40O8
- Molecular Weight :
- 504.62
IUPAC Name:6-(1-hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl)-3,4-dimethyl-5,6-dihydro-2H-pyran-2-one
![6-(1-hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl)-3,4-dimethyl-5,6-dihydro-2H-pyran-2-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6-(1-hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl)-3,4-dimethyl-5,6-dihydro-2H-pyran-2-one |
|---|---|
| IUPAC Name | 6-(1-hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl)-3,4-dimethyl-5,6-dihydro-2H-pyran-2-one |
| Molecular Formula | C28H40O8 |
| Molecular Weight | 504.62 |
| SMILES | CC1=C(C)C(=O)OC(C(C)(O)C2(O)CCC3(O)C4CC(O)C5(O)CC=CC(=O)C5(C)C4CCC32C)C1 |
| InChI Key | PQZVBIJEPVKNOZ-UHFFFAOYSA-N |
| Synonym | Withanolides;(17S,22R)-5,6β,14,17,20,22-Hexahydroxy-1-oxo-5α-ergosta-2,24-dien-26-oic acid δ-lactone;Ergosta-2,24-dien-26-oic acid, 5,6,14,17,20,22-hexahydroxy-1-oxo-, δ-lactone, (5α,6β,17α,22R)-;2-[1-Hydroxy-1-(5,6,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[A]phenanthren-17-yl)ethyl]-4 ,5-dimethyl-2,3-dihydropyran-6-one |
| CAS No. | 63139-16-2 |
Synthetic Route by SureRoute
2. ACLDRI080 Molecular Building Block Synthetic Route
(4aR,4bS,6aS,7S,9aS,9bS,9cS,10aS,10bR)-7-((R)-1-((R)-4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl)-10b-hydroxy-4a,6a-dimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,9c,10a,10b-tetradecahydro-4H-cyclopenta[1,2]phenanthro[9,10-b]oxiren-4-one
Physaminimin N
(4aR,4bS,6aS,7S,9aS,9bS,9cS,10aS,10bR)-7-((R)-1-((R)-4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-7,10b-dihydroxy-4a,6a-dimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,9c,10a,10b-tetradecahydro-4H-cyclopenta[1,2]phenanthro[9,10-b]oxiren-4-one