Account (3R,4aS,5S,6S,6aS,10S,10aS,10bR)-10-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate
- Catalog No. :
- ACWVSC732
- CAS No. :
- 473981-11-2
- Molecular Formula :
- C24H36O7
- Molecular Weight :
- 436.55
IUPAC Name:(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-10-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate
![(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-10-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3R,4aS,5S,6S,6aS,10S,10aS,10bR)-10-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate |
|---|---|
| IUPAC Name | (3R,4aS,5S,6S,6aS,10S,10aS,10bR)-10-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate |
| MDL No. | MFCD20260643 |
| Molecular Formula | C24H36O7 |
| Molecular Weight | 436.55 |
| SMILES | C=C[C@@]1(C)CC(=O)[C@H]2[C@](C)(O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1C(C)(C)CC[C@H](O)[C@@]12C |
| InChI Key | KLAOOPRSOQWAOS-NHBJGEBFSA-N |
| Synonym | Forskolin G;1H-Naphtho[2,1-b]pyran-1-one, 5,6-bis(acetyloxy)-3-ethenyldodecahydro-10-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10S,10aS,10bR)- |
| CAS No. | 473981-11-2 |
Synthetic Route by SureRoute
2. ACWVSC732 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
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-6-yl 3-(dimethylamino)propanoate hydrochloride