(+)-Bicuculline
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Product Description
Product
(+)-Bicuculline
CAS
485-49-4
Synonym
(+)-BICUCULLINE; (r-(r*,s*))-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-furo(3,4-e)-1,3-benzodioxol-8(6h)-one; [R-(R*,S*)]-6-(5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-5-YL)FURO[3,4-E]-1,3-BENZODIOXOL-8(6H)-ONE; 4-27-00-06900 (Beilstein Handbook Reference); 5-g)isoquinolin-5-yl)-,(r-(r*,s*))-lo(; Bicculine; Bicucullin; Bicuculline; BRN 0098786; d-Bicuculline; EINECS 207-619-7; Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-((5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (6R)-; Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R-(R*,S*))-; NSC 32192; UNII-Y37615DVKC; (+)-BICUCULINE
Typical Product Specifications
Molecular weight
367.35
EINECS
207-619-7
SMILES
CN1CCc2cc3c(cc2[C@H]1[C@H]4c5ccc6c(c5C(=O)O4)OCO6)OCO3
InChI
IYGYMKDQCDOMRE-ZWKOTPCHSA-N
InChIKey
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
Melting Point
194 ° C
pKa Dissociation Constant
4.84
Melting Point
193-197 °C
Storage Temperature
0-6°C
Merck
13,1207
Class
Industry
Functions
(+)-Bicuculline
Product Description
Product
(+)-Bicuculline
CAS
485-49-4
Synonym
(+)-BICUCULLINE; (r-(r*,s*))-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-furo(3,4-e)-1,3-benzodioxol-8(6h)-one; [R-(R*,S*)]-6-(5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-5-YL)FURO[3,4-E]-1,3-BENZODIOXOL-8(6H)-ONE; 4-27-00-06900 (Beilstein Handbook Reference); 5-g)isoquinolin-5-yl)-,(r-(r*,s*))-lo(; Bicculine; Bicucullin; Bicuculline; BRN 0098786; d-Bicuculline; EINECS 207-619-7; Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-((5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (6R)-; Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R-(R*,S*))-; NSC 32192; UNII-Y37615DVKC; (+)-BICUCULINE
Typical Product Specifications
Molecular weight
367.35
EINECS
207-619-7
SMILES
CN1CCc2cc3c(cc2[C@H]1[C@H]4c5ccc6c(c5C(=O)O4)OCO6)OCO3
InChI
IYGYMKDQCDOMRE-ZWKOTPCHSA-N
InChIKey
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
Melting Point
194 ° C
pKa Dissociation Constant
4.84
Melting Point
193-197 °C
Storage Temperature
0-6°C
Merck
13,1207
Class
Industry
Functions
