[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole

For Research Use Only.
Category
Alkaloids
Cat.No.
NP0211
CAS
2122-36-3
Product Name
[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole
Structure

Product Details

Description
Apparicine is an alkaloid isolated from Voacanga africana.
Synonyms
(-)-Apparicine;(-)-Gomezine;[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2α,5-ethano-2H-azocino[4,3-b]indole;(-)-Apparicin;(-)-TABERNOSCHIZINE;2,5-Ethano-2H-azocino[4,3-b]indole, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-, (2R,4E,5S)-;(-)-Apparicine
IUPAC Name
(13S,14E)-14-ethylidene-12-methylidene-1,10-diazatetracyclo[11.2.2.03,11.04,9]heptadeca-3(11),4,6,8-tetraene
Molecular Weight
264.372
Molecular Formula
C18H20N2
Canonical SMILES
CC=C1CN2CCC1C(=C)C3=C(C2)C4=CC=CC=C4N3
InChI
InChI=1S/C18H20N2/c1-3-13-10-20-9-8-14(13)12(2)18-16(11-20)15-6-4-5-7-17(15)19-18/h3-7,14,19H,2,8-11H2,1H3/b13-3-/t14-/m1/s1
InChIKey
LCVACABZTLIWCE-CRAFIKPXSA-N
Melting Point
188-191°C
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