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Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,(1R,2S)-rel-

169055-79-2,Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,(1R,2S)-rel-,Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,trans-; (?à)-Citbismine C; Citbismine C

 

Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,(1R,2S)-rel-

CAS Registry Number:
169055-79-2
Synonyms:
Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,trans-; (?à)-Citbismine C; Citbismine C
Molecular Formula:
C37H36 N2 O11
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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