Chemistry:Arisugacin A
From HandWiki
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| Preferred IUPAC name
(4aR,6aR,12aS,12bS)-9-(3,4-Dimethoxyphenyl)-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione | |
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3D model (JSmol)
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PubChem CID
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| Properties | |
| C28H32O8 | |
| Molar mass | 496.556 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Arisugacin A is an orally active acetylcholinesterase inhibitor.[2]
References
- ↑ "KNApSAcK Metabolite Information - C00016246". http://www.knapsackfamily.com/knapsack_core/information.php?word=C00016246.
- ↑ Sunazuka, T; Handa, M; Nagai, K; Shirahata, T; Harigaya, Y; Otoguro, K; Kuwajima, I; Omura, S (2002). "The first total synthesis of (+/-)-arisugacin A, a potent, orally bioavailable inhibitor of acetylcholinesterase". Organic Letters 4 (3): 367–9. doi:10.1021/ol017046x. PMID 11820881.
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