CAS No 51014-29-0 , methyl
(E)-2-[(3S,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,
8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate

Name: methyl
(E)-2-[(3S,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,
8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
Synonyms: Y0112; CHEMBL481359; AC1MI2WD;methyl
(E)-2-[(3S,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,
8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate; 51014-29-0; FT-0689653; FT-0688336;Isocorynoxeine;
CAS Registry Number:51014-29-0
Flash Point: 294.1°C
Boiling Point: 562.7°Cat760mmHg
Density: 1.25g/cm3
Flash Point: 294.1°C
Molecular Weight: 382.45284
InchiKey: MUVGVMUWMAGNSY-VKCGGMIFSA-N
InChI: InChI=1S/C22H26N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)
19(24)11-15(14)16(13-27-2)20(25)28-3/h4-8,13-15,19H,1,9-12H2,2-3H3,(H,
23,26)/b16-13+/t14-,15-,19-,22-/m0/s1
Molecular Formula: C₂₂H₂₆N₂O₄
Molecular Structure:

1/1

CAS No 51014-29-0 , methyl(E)-2-[(3S,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate