Arisugacin A

Arisugacin A
Names
	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
Identifiers
CAS Number	167114-89-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:65435;
ChEMBL	ChEMBL283509;
ChemSpider	8430760;
PubChem CID	10255275;
CompTox Dashboard (EPA)	DTXSID401045615 ;
	InChI InChI=1S/C28H32O8/c1-24(2)10-9-22(29)26(4)27(24,31)12-11-25(3)28(26,32)15-17-20(36-25)14-19(35-23(17)30)16-7-8-18(33-5)21(13-16)34-6/h7-10,13-14,31-32H,11-12,15H2,1-6H3/t25-,26+,27-,28-/m1/s1 Key: MIHBCQWIBJDVPX-JUDWXZBOSA-N; InChI=1/C28H32O8/c1-24(2)10-9-22(29)26(4)27(24,31)12-11-25(3)28(26,32)15-17-20(36-25)14-19(35-23(17)30)16-7-8-18(33-5)21(13-16)34-6/h7-10,13-14,31-32H,11-12,15H2,1-6H3/t25-,26+,27-,28-/m1/s1 Key: MIHBCQWIBJDVPX-JUDWXZBOBZ;
	SMILES C[C@@]12CC[C@@]3([C@@]([C@]1(CC4=C(O2)C=C(OC4=O)C5=CC(=C(C=C5)OC)OC)O)(C(=O)C=CC3(C)C)C)O;
Properties
Chemical formula	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]

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