Account (2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13aR,14aS,14bR)-12-((R)-1,2-dihydroxy-2-methylpropyl)-4-hydroxy-3,3,9a,10,14a-pentamethylhexadecahydro-7H-cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-14(10H)-one
- Catalog No. :
- ACJPNP108
- CAS No. :
- 38908-87-1
- Molecular Formula :
- C30H48O5
- Molecular Weight :
- 488.71
IUPAC Name:(2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13aR,14aS,14bR)-12-((R)-1,2-dihydroxy-2-methylpropyl)-4-hydroxy-3,3,9a,10,14a-pentamethylhexadecahydro-7H-cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-14(10H)-one
![(2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13aR,14aS,14bR)-12-((R)-1,2-dihydroxy-2-methylpropyl)-4-hydroxy-3,3,9a,10,14a-pentamethylhexadecahydro-7H-cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-14(10H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13aR,14aS,14bR)-12-((R)-1,2-dihydroxy-2-methylpropyl)-4-hydroxy-3,3,9a,10,14a-pentamethylhexadecahydro-7H-cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-14(10H)-one |
|---|---|
| IUPAC Name | (2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13aR,14aS,14bR)-12-((R)-1,2-dihydroxy-2-methylpropyl)-4-hydroxy-3,3,9a,10,14a-pentamethylhexadecahydro-7H-cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-14(10H)-one |
| MDL No. | MFCD32200976 |
| Molecular Formula | C30H48O5 |
| Molecular Weight | 488.71 |
| SMILES | C[C@@H]1C[C@H]([C@@H](O)C(C)(C)O)O[C@H]2C(=O)[C@@]3(C)[C@@H]4CC[C@H]5C(C)(C)[C@@H](O)CC[C@@]56C[C@@]46CC[C@]3(C)[C@@H]12 |
| InChI Key | TVFYDIBVHPZYML-PIHBKODKSA-N |
| Synonym | (23R,24R)-16β,23-Epoxy-3β,24,25-trihydroxy-9β,19-cyclo-5α-lanostan-15-one;Dahurinol;9,19-Cyclolanostan-15-one, 16,23-epoxy-3,24,25-trihydroxy-, (3β,16β,23R,24R)-;(23R,24R)-16β,23-Epoxy-3β,24,25-trihydroxy-9β,19-cyclo-5α-lanostan-15-one;(4S,6aR,9aR,9bR,10R,12R,13aS,14aS,14bR)-12-((R)-1,2-Dihydroxy-2-methylpropyl)-4-hydroxy-3,3,9a,10,14a-pentamethylhexadecahydro-1H-cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-14(7H)-one |
| CAS No. | 38908-87-1 |
Synthetic Route by SureRoute
2. ACJPNP108 Molecular Building Block Synthetic Route
Acetylcimigenol 3-o-alpha-l-arabinopyranside
(1R,3R)-1-((S)-3,3-Dimethyloxiran-2-yl)-3-((2aR,3R,5R,5aS,5bR,7aR,9S,11aR,12aS)-5-hydroxy-2a,5a,8,8-tetramethyl-4-oxo-9-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-3-yl)butyl ace
(1R,3aS,3a1S,4S,6aR,6bS,6cS,7R,8aS,9aS,10aS,11R,11aR,11bS,12S,13R,13aR,13bS)-4-hydroxy-1,3a,4,11a,13a-pentamethyl-3,5,8-trioxodocosahydro-1H-oxireno[2'',3'':6',7']naphtho[2',1':4,5]indeno[1,2,3-ij]isochromene-7,11,12,13-tetrayl tetraacetate