(+)-Bicuculline

• CAS: 485-49-4
• Catalog Number: ACM485494
• Category: Other Products
• Molecular Weight: 367.35
• Molecular Formula: C20H17NO6
• 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
• 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
• Density: 1.37 g/ml
• Appearance: Powder
• Hazard Statements: T,N,Xn
• pKa: 4.84
• Safety Description: 36/37-45-61-36-26
• Supplemental Hazard Statements: H301+H311+H331-H401
• Symbol: GHS06

Custom Q&A

What is the molecular formula of (+)-Bicuculline?

The molecular formula of (+)-Bicuculline is C20H17NO6.

When was (+)-Bicuculline first identified?

(+)-Bicuculline was first identified in 1932 in plant alkaloid extracts.

What is the molecular weight of (+)-Bicuculline?

The molecular weight of (+)-Bicuculline is 367.4 g/mol.

What is the IUPAC name of (+)-Bicuculline?

The IUPAC name of (+)-Bicuculline is (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.

What is the InChIKey of (+)-Bicuculline?

The InChIKey of (+)-Bicuculline is IYGYMKDQCDOMRE-ZWKOTPCHSA-N.

What is the CAS number of (+)-Bicuculline?

The CAS number of (+)-Bicuculline is 485-49-4.

What is the XLogP3-AA value of (+)-Bicuculline?

The XLogP3-AA value of (+)-Bicuculline is 2.6.

How many hydrogen bond donor counts does (+)-Bicuculline have?

(+)-Bicuculline has 0 hydrogen bond donor counts.

From which natural products is (+)-Bicuculline found?

(+)-Bicuculline is found in Fumaria capreolata, Fumaria densiflora, and other organisms.

What is the role of (+)-Bicuculline in GABAA receptors?

(+)-Bicuculline is a light-sensitive competitive antagonist of GABAA receptors.