Ungeremine

Ungeremine
Names

IUPAC name 2-Hydroxy-4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium
Identifiers
ChemSpider	140368
Jmol interactive 3D	Image
PubChem	159646
InChI InChI=1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1 Key: DFQOXFIPAAMFAU-UHFFFAOYSA-O InChI=1/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1 Key: DFQOXFIPAAMFAU-IKLDFBCSAD
SMILES C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
Properties
Chemical formula	C₁₆H₁₂NO₃
Molar mass	266.271
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Ungeremine is an acetylcholinesterase inhibitor isolated from Nerine bowdenii.

External links

Isolation of the acetylcholinesterase inhibitor ungeremine from Nerine bowdenii by preparative HPLC coupled on-line to a flow assay system

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