17669-18-0 Usage
Uses
Used in Pharmaceutical Industry:
(+)-Menisperine Iodide is used as a therapeutic agent for its potential applications in treating various diseases and conditions due to its anti-inflammatory, immunomodulatory, and anti-cancer properties.
Used in Neuroprotection:
(+)-Menisperine Iodide is used as a neuroprotective agent to safeguard the nervous system and potentially treat neurodegenerative disorders, given its demonstrated neuroprotective effects.
Used in Diabetes Management:
(+)-Menisperine Iodide is used as an anti-diabetic agent to help manage and treat diabetes, owing to its potential anti-diabetic effects that can contribute to improved glucose regulation and overall health.
Check Digit Verification of cas no
The CAS Registry Mumber 17669-18-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,6,6 and 9 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 17669-18:
(7*1)+(6*7)+(5*6)+(4*6)+(3*9)+(2*1)+(1*8)=140
140 % 10 = 0
So 17669-18-0 is a valid CAS Registry Number.
InChI:InChI=1/C21H25NO4/c1-22(2)9-8-13-11-16(25-4)21(26-5)19-17(13)14(22)10-12-6-7-15(24-3)20(23)18(12)19/h6-7,11,14H,8-10H2,1-5H3/p+1
17669-18-0Relevant articles and documents
Aporphine and bisaporphine alkaloids from Aristolochia lagesiana var. intermedia
Ferreira, Marcia L.R.,de Pascoli, Inara C.,Nascimento, Isabele R.,Zukerman-Schpector, Julio,Lopes, Lucia M.X.
, p. 469 - 478 (2010)
Corydines, isocorydines, and analogous aporphine alkaloids were isolated from the leaves of Aristolochia lagesiana var. intermedia, together with three bisaporphine salts (lagesianines B-D). Their structures were determined by chemical derivatizations and spectroscopic analyses. Lagesianines B and C are the first examples of N-CH2-N′ and C-2-O-C-1′ linked dimeric aporphine alkaloids, respectively, while the monomeric units of lagesianine D, which has a carbon skeleton, are linked through C-7-C-5′ via an ethane-1,2-diol group (C-7-CHOHCHOH-C-5′).
