CAS: 29734-68-7 - 1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-

Formel: C₁₆H₂₁NO₃·BrH

InChl: InChI=1S/C16H21NO3.BrH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2,13H,3-10H2,1H3;1H/t13-,16-;/m0./s1

InChI Key: InChIKey=GFIGWAJEIMHJJB-LINSIKMZSA-N

SMILES: Br.O=C1OCC2=C(C1)C34C(=CCC(OC)C3)CCN4CC2

Synonyme:

• 16(15H)-Oxaerythrinan-15-one, 1,6-didehydro-14,17-dihydro-3-methoxy-, hydrobromide, (3β)-
• β-Erythroidine, dihydro-, hydrobromide
• 1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-
• 1H,12H-Benzo[i]pyrano[3,4-g]indolizin-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide, (2S,13bS)-
• Dihydro-β-erythroidine hydrobromide

1H,12H-Pyrano[4',3':3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-

CAS: 29734-68-7

• Formel: C₁₆H₂₂BrNO₃
• Reinheit: 99.84%
• Molekulargewicht: 356.2548

Dihydro-beta-erythroidine Hydrobromide

CAS: 29734-68-7

• Formel: C₁₆H₂₁NO₃·BrH
• Farbe und Form: Neat
• Molekulargewicht: 356.255

Dihydro-b-erythroidine hydrobromide

CAS: 29734-68-7

Antagonist of nicotinic receptor

• Formel: C₁₆H₂₁NO₃HBr
• Reinheit: Min. 95%
• Molekulargewicht: 356.25 g/mol

Dihydro-β-erythroidine hydrobromide

CAS: 29734-68-7

Dihydro-β-erythroidine hydrobromide(DHβE) is a potent, oral active and competitive antagonist of neuronal nicotinic acetylcholine receptors …

• Formel: C₁₆H₂₂BrNO₃
• Reinheit: 98%
• Farbe und Form: White Solid
• Molekulargewicht: 356.26