gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-8-[2-hydroxy-5-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenyl]-1,2,3,10-tetramethoxy-6-methyl-,(6aS)-

83983-89-5,4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-8-[2-hydroxy-5-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenyl]-1,2,3,10-tetramethoxy-6-methyl-,(6aS)-,4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-8-[2-hydroxy-5-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl)methyl]phenyl]-1,2,3,10-tetramethoxy-6-methyl-,[S-(R*,R*)]-; Uskudaramine

 

4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-8-[2-hydroxy-5-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenyl]-1,2,3,10-tetramethoxy-6-methyl-,(6aS)-

CAS Registry Number:
83983-89-5
Synonyms:
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-8-[2-hydroxy-5-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl)methyl]phenyl]-1,2,3,10-tetramethoxy-6-methyl-,[S-(R*,R*)]-; Uskudaramine
Molecular Formula:
C39H44 N2 O8
Molecular Weight:
EINECS:
Melting Point:
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com