(-)-STYLOPINE

CAS: 4312-32-7

Rif. IN-DA00DB9B

Informazioni sul prodotto

• Nome: (-)-STYLOPINE
• Sinonimi: 6,7,12b,13-Tetrahydro-4H-bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizine, stylopine, (S)-isomer, stylopine, 14C-labeled, (+,-)-isomer, tetrahydrocoptisine, Tetrahydrocoptisine, dl-Stylopine, Stylopin, (R,S)-Stylopine, Coptisine, tetrahydro-, l-Stylopine, l-Tetrahydrocoptisine, 6,7,12b,13-Tetrahydro-4H-[1,3]dioxolo[4',5':7,8]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinoline, (-)-Tetrahydrocoptisine, 2,3:9,10-Bis(methylenedioxy)-13a-alpha-berbine, (+-)-Tetrahydrocoptisine, Chelidamine, dl-Tetrahydrocoptisine, (.+-.)-Tetrahydrocoptisine, (.+/-.)-Tetrahydrocoptisine, Tetrahydrocoptisine(-)-stylopine, 4H-Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizine, 6,7,12b,13-tetrahydro-, (S)-, 2,3:9,10-Bis(methylenedioxy)berbine, ( inverted exclamation markA)-Stylopine, ( inverted exclamation markA)-Tetrahydrocoptisine, Berbine,3:9,10-bis(methylenedioxy)-, (.+-.)-, Berbine, 2,3:9,10-bis(methylenedioxy)-, (.+/-.)-, ( inverted exclamation markA)- 2,3:9,10-Bis(methylenedioxy)berbine, 4H-Bis[1,6-a:4',5'-g]quinolizine, 6,7,12b,13-tetrahydro-, 4H-Bis[1,6-a:4',5'-g]quinolizine, 6,7,12b,13-tetrahydro-, (.+-.)-, 4H-Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine, 6,7,12b,13-tetrahydro-, (.+/-.)-, 6,7,12b,13-Tetrahydro-4H-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine, 6,7,12b,13-Tetrahydro-4H-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':7,8]isoquino[3,2-a]isoquinoline #, (S)-Stylopin, Berbine, 2,3:9,10-bis(methylenedioxy)-, (.+.)-, 4H-Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine, 6,7,12b,13-tetrahydro-, (.+.)-, (RS)-Stylopine, (S)-stylopine, (±)-Stylopine, 2,3:9,10-Bis(methylenedioxy)-13a-berbine, 4H-Bis[1,3]benzodioxolo[5,6-a:4′,5′-g]quinolizine, 6,7,12b,13-tetrahydro-, 4H-[1,3]benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizine, 6,7,12b,13-tetrahydro-, 6,7,12b,13-Tetrahydro-4H-bis[1,3]benzodioxolo[5,6-a:4′,5′-g]quinolizine, 7461-02-1, Berbine, 2,3:9,10-bis(methylenedioxy)-, (±)-, NSC 110382, NSC 404529, Stylopine (VAN)
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 323.3426
• Formula: C₁₉H₁₇NO₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C19H17NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,6-7,15H,3-5,8-10H2
• InChI key: UXYJCYXWJGAKQY-UHFFFAOYSA-N