Products 6877-32-3

CAS 6877-32-3 appears in our catalog under these names: Corynoxine/ 99.21% (existing batch purity), Corynoxine, Methyl (E)-2-((3S,6'S,7'S,8a'S)-6'-ethyl-2-oxo-2',3',6',7',8',8a'-hexahydro-5'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate, 96.83% ,, 96.83% ,, Corynoxine, 99.89%, CORYNOXINE, ≥98%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 2mg.

Corynoxine/ 99.21% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 452.11
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Corynoxine
GLPBio, Biosynth
  • size: 10mg, 10mM (in 1ml dmso), 5mg, 2mg
  • Variants: 5
from 1037.01
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Methyl (E)-2-((3S,6'S,7'S,8a'S)-6'-ethyl-2-oxo-2',3',6',7',8',8a'-hexahydro-5'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate, 96.83% ,, 96.83% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 299.60
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Corynoxine, 99.89%
MedChemExpress
  • size: 10 mg, 10mM/1mL, 1 mg, 5 mg
  • Variants: 4
from 514.74
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CORYNOXINE, ≥98%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 976.76
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Structural formula: {0} (CAS {1})

Corynoxine is a member of indolizines. It has a role as a metabolite.

Source: ChEBI

Identity
Molecular formulaC22H28N2O4
Molecular weight384.5 g/mol
IUPAC namemethyl (E)-2-[(3S,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
InChIKeyDAXYUDFNWXHGBE-NRAMRBJXSA-N
SMILESCC[C@@H]1CN2CC[C@@]3([C@@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)C4=CC=CC=C4NC3=O

Computed by PubChem (NCBI)

Synonyms: Corynoxine, Corynoxine A, (16E)-16,17-Didehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester, orb1221215, orb1301332, Methyl (16E)-17-methoxy-2-oxocorynox-16-en-16-carboxylate
Related forms of this compound
methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C22H28N2O4
methyl (E)-2-[(3R,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C22H28N2O4
methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C22H28N2O4
Isomers (same molecular formula)
(2R)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]-4-phenylbutanoic acid C22H28N2O4
methyl (15S,17S,19S)-15-ethyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C22H28N2O4
methyl (15S,17S,19S)-15-ethyl-17-hydroxy-5-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C22H28N2O4
4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-11-oxido-1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate C22H28N2O4
(E)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoic acid C22H28N2O4
benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methylamino]-5-methylpyrrolidine-1-carboxylate C22H28N2O4
2-[ethyl(nitroso)amino]ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate C22H28N2O4