(+)-BULBOCAPNINE

Inquiry

For Research Use Only.

Category

Alkaloids

Cat.No.

NP0403

CAS

298-45-3

Product Name

(+)-BULBOCAPNINE

Structure

Product Details

Synonyms

(s)-(+)-bulbocapnine; 10-methoxy-1,2-(methylenedioxy)-6a-alpha-aporphin-11-o; 4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin; bulbokaprin; (+)-BULBOCAPNINE; (+)-BULBOCAPNINE DOPAMINE ANTAGONIST

IUPAC Name

(12S)-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol

Molecular Weight

325.36

Molecular Formula

C19H19NO4

Canonical SMILES

CN1CCC2=CC3=C(C4=C2C1CC5=C4C(=C(C=C5)OC)O)OCO3

InChI

InChI=1S/C19H19NO4/c1-20-6-5-11-8-14-19(24-9-23-14)17-15(11)12(20)7-10-3-4-13(22-2)18(21)16(10)17/h3-4,8,12,21H,5-7,9H2,1-2H3/t12-/m0/s1

InChIKey

LODGIKWNLDQZBM-LBPRGKRZSA-N

Boiling Point

504ºC at 760mmHg

Melting Point

199-200ºC

Purity

95%

Density

1.342g/cm3

Definition

ChEBI: An isoquinoline alkaloid that has been isolated from Corydalis and exhibits inhibitory activity against enzymes like tyrosine 3-monooxygenase and diamine oxidase.

EINECS

206-061-1

Form

Powder

MDL

MFCD00055053

Refractive Index

1.5000 (estimate)

Our Featured Products