Account (2S,5S,5aR,7aS,7bR,9aR,11S,13aR,13bR,15bS)-2,5a,7a,7b,10,10,13a-heptamethyl-3-oxo-1,2,3,5,5a,6,7,7a,7b,8,9,9a,10,11,12,13,13a,13b,14,15b-icosahydro-2,5-methanochryseno[2,1-c]oxepin-11-yl acetate
- Catalog No. :
- ACKWUW742
- CAS No. :
- 84104-80-3
- Molecular Formula :
- C32H48O4
- Molecular Weight :
- 496.73
IUPAC Name:(2S,5S,5aR,7aS,7bR,9aR,11S,13aR,13bR,15bS)-2,5a,7a,7b,10,10,13a-heptamethyl-3-oxo-1,2,3,5,5a,6,7,7a,7b,8,9,9a,10,11,12,13,13a,13b,14,15b-icosahydro-2,5-methanochryseno[2,1-c]oxepin-11-yl acetate
![(2S,5S,5aR,7aS,7bR,9aR,11S,13aR,13bR,15bS)-2,5a,7a,7b,10,10,13a-heptamethyl-3-oxo-1,2,3,5,5a,6,7,7a,7b,8,9,9a,10,11,12,13,13a,13b,14,15b-icosahydro-2,5-methanochryseno[2,1-c]oxepin-11-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,5S,5aR,7aS,7bR,9aR,11S,13aR,13bR,15bS)-2,5a,7a,7b,10,10,13a-heptamethyl-3-oxo-1,2,3,5,5a,6,7,7a,7b,8,9,9a,10,11,12,13,13a,13b,14,15b-icosahydro-2,5-methanochryseno[2,1-c]oxepin-11-yl acetate |
|---|---|
| IUPAC Name | (2S,5S,5aR,7aS,7bR,9aR,11S,13aR,13bR,15bS)-2,5a,7a,7b,10,10,13a-heptamethyl-3-oxo-1,2,3,5,5a,6,7,7a,7b,8,9,9a,10,11,12,13,13a,13b,14,15b-icosahydro-2,5-methanochryseno[2,1-c]oxepin-11-yl acetate |
| Molecular Formula | C32H48O4 |
| Molecular Weight | 496.73 |
| SMILES | CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5C[C@@]6(C)C[C@H](OC6=O)[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C |
| InChI Key | KCKCIDCRXAOGCM-KXWOPETLSA-N |
| Synonym | Wilforlide A acetate;Olean-12-en-29-oic acid, 3-(acetyloxy)-22-hydroxy-, g-lactone, (3b,20a,22a)-;Olean-12-en-29-oic acid, 3-(acetyloxy)-22-hydroxy-, γ-lactone, (3β,20α,22α)- (9CI);Olean-12-en-29-oic acid, 3-(acetyloxy)-22-hydroxy-, γ-lactone, (3β,20α,22α)- |
| CAS No. | 84104-80-3 |
Synthetic Route by SureRoute
2. ACKWUW742 Molecular Building Block Synthetic Route
(2S,5S,5aR,7aS,7bR,9aR,11S,13aR,13bR,15bS)-11-Hydroxy-2,5a,7a,7b,10,10,13a-heptamethyl-1,5,5a,6,7,7a,7b,8,9,9a,10,11,12,13,13a,13b,14,15b-octadecahydro-2,5-methanochryseno[2,1-c]oxepin-3(2H)-one
3,3,6a,8a,12a-pentamethyl-9-(4-methylpent-3-en-1-yl)-2a,3,5,6,6a,6b,7,8,8a,8b,9,11a,12,12a-tetradecahydro-2H-naphtho[2',1':4,5]indeno[2,1-b]furan-4,10-dione
(2R)-2-((3S,10S,13R,14R,16R,17R)-3-acetoxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid