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Benzenepropanamide, a-(dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,(aS)-

107462-36-2,Benzenepropanamide, a-(dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,(aS)-,Benzenepropanamide,a-(dimethylamino)-N-[11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,[3S-[3R*,4R*(R*),7R*,11S*]]-; 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, benzenepropanamidederiv.; (-)-Sanjoinine G1; Sanjoinine G1

 

Benzenepropanamide, a-(dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,(aS)-

CAS Registry Number:
107462-36-2
Synonyms:
Benzenepropanamide,a-(dimethylamino)-N-[11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,[3S-[3R*,4R*(R*),7R*,11S*]]-; 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, benzenepropanamidederiv.; (-)-Sanjoinine G1; Sanjoinine G1
Molecular Formula:
C31H44 N4 O5
Molecular Weight:
552.714
EINECS:
Melting Point:
Solubility:
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