4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-

CAS: 475-67-2

Rif. AN-AG00D8S1

Informazioni sul prodotto

• Nome: 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-
• Sinonimi: isocorydine, isocorydine hydrochloride, (S)-isomer, isocorydine, (R)-isomer, isocorydine, (S)-isomer, Isocorydine, (+)-Isocorydine, Artabotrin, Luteanin, (+)-isocorynoline, Uzokoridin, d-Isocorydine, L-(+)-Isocorydine, Isocorydine (+), S-(+)-Isocorydine, Lindcarpine, N,O-dimethyl-, Artabotrine, Luteanine, (S)-isocorydine, Luteanine (aporphine), Aporphin-11-ol, 1,2,10-trimethoxy-, Isocorydine hydrochloride, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-, S-Artabotrine, S-Luteanine, S-Isocorydine(+), (S)-(+)-Isocorydine, isocorydine, (S)-isomer, 1,2,10-Trimethoxy-6a-alpha-Aporphin-11-ol, 6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy-, (S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, (9S)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0;{2,7}.0;{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol, Isocorynoline, trimethoxy(methyl)[?]ol, (+)-(S)-Isocorydine, (+)-Isocorydine hydrochloride, 1,2,10-trimethoxy-6aalpha-aporphin-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, (+)-Isocorynoline, (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-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-, (6aS)-, 6a-alpha-Aporphin-11-ol, 1,2,10-trimethoxy-, 6aα-Aporphin-11-ol, 1,2,10-trimethoxy-, <span class="text-smallcaps">L</span>-(+)-Isocorydine, Brn 0094792, Luteanine (VAN), Nsc 32979, Nsc 645316
• CAS: 475-67-2
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 341.4009
• Formula: C₂₀H₂₃NO₄
• Purezza: 98%
• Colore/Forma: Solid
• 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
• InChI key: QELDJEKNFOQJOY-ZDUSSCGKSA-N