ChemNet > CAS > 509-15-9 gelsemine free base

509-15-9 gelsemine free base

Produkt-Name	gelsemine free base
Englischer Name	gelsemine free base; gelsemine; 3-ethenyl-1-methyl-2,3,3a,7,8,8a-hexahydro-1H,5H-spiro[3,8,5-(ethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indol]-2'(1'H)-one; (3S,3aS,4S,5R,8S,8aS,9R)-3-ethenyl-1-methyl-2,3,3a,7,8,8a-hexahydro-1H,5H-spiro[3,8,5-(ethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indol]-2'(1'H)-one; (3S,3aS,4S,5R,8S,8aS)-3-ethenyl-1-methyl-2,3,3a,7,8,8a-hexahydro-1H,5H-spiro[3,8,5-(ethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indol]-2'(1'H)-one; (3S,3aR,4S)-3-ethenyl-1-methyl-2,3,3a,7,8,8a-hexahydro-1H,5H-spiro[3,8,5-(ethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indol]-2'(1'H)-one
Molekulare Formel	C₂₀H₂₂N₂O₂
Molecular Weight	322.4009
InChI	InChI=1/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11?,13?,15?,16?,17-,19+,20+/m1/s1
CAS Registry Number	509-15-9
EINECS	208-095-2
Molecular Structure
Dichte	1.33g/cm³
Siedepunkt	493.4°C at 760 mmHg
Brechungsindex	1.673
Flammpunkt	252.2°C
Dampfdruck	7.08E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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