(+)-Bicuculline

Catalog	BBC485494
CAS	485-49-4
Structure
Synonyms	1,3-Dioxolo[4,5-g]isoquinoline, furo[3,4-e]-1,3-benzodioxol-8(6H)-one deriv.
IUPAC Name	(6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
Molecular Weight	367.35
Molecular Formula	C20H17NO6
Canonical SMILES	CN1CCC2=CC3=C(C=C2[C@H]1[C@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
InChI	InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
InChI Key	IYGYMKDQCDOMRE-ZWKOTPCHSA-N
Boiling Point	498 °C
Melting Point	193-197 °C
Purity	98%
Density	1.37 g/ml
Appearance	Powder
pKa	4.84