Isocorydine

CAS : 475-67-2

Ref. 3D-FI66638

Informations sur le produit

• Nom: Isocorydine
• Synonymes: Luteanine, (+)-Isocorynoline, (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, (6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol, 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-, 4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-, 6a-alpha-Aporphin-11-ol, 1,2,10-trimethoxy-, 6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy-, 6aα-Aporphin-11-ol, 1,2,10-trimethoxy-, <span class="text-smallcaps">L</span>-(+)-Isocorydine, Aporphin-11-ol, 1,2,10-trimethoxy-, Artabotrin, Artabotrine, Brn 0094792, L-(+)-Isocorydine, Lindcarpine, N,O-dimethyl-, Luteanin, Luteanine (VAN), Luteanine (aporphine), Nsc 32979, Nsc 645316, S-(+)-Isocorydine, Uzokoridin, d-Isocorydine, 5-21-06-00132 (Beilstein Handbook Reference)

Description

Isocorydine is a bisbenzylisoquinoline alkaloid that has been shown to have cytotoxic effects on murine hepatoma cells. Isocorydine binds to the protopine site of the enzyme papillary muscle, inhibiting DNA synthesis and cell division. It also inhibits the growth of human carcinoma cells (HL-60) by binding to their DNA and inhibiting RNA synthesis. Isocorydine has been shown to inhibit the production of interleukin-1β (IL-1β), which may contribute to its anti-inflammatory properties.
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Isocorydine is a bisbenzylisoquinoline alkaloid that has been shown to have cytotoxic effects on murine hepatoma cells. Isocorydine binds to the protopine site of the enzyme papillary muscle, inhibiting DNA synthesis and cell division. It also inhibits the growth

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 341.4 g/mol
• Formule: C₂₀H₂₃NO₄
• Degré de pureté: Min. 95%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1
• Code InChI: InChIKey=QELDJEKNFOQJOY-ZDUSSCGKSA-N
• SMILES: COc1ccc2c(c1O)-c1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3