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5,12-Naphthacenedione,10-[[3-[[[[(5S,6R,7R)-2-carboxy-5-oxido-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,(8S,10S)- (9CI)

149207-46-5,5,12-Naphthacenedione,10-[[3-[[[[(5S,6R,7R)-2-carboxy-5-oxido-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,(8S,10S)- (9CI),5,12-Naphthacenedione,10-[[3-[[[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,S-oxide, [5S-[3(8R*,10R*),5a,6b,7a]]-; 5,12-Naphthacenedione,10-[[3-[[[[2-carboxy-5-oxido-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,[5S-[3(8R*,10R*),5a,6b,7a]]-; CephDox; LY 300663

 

5,12-Naphthacenedione,10-[[3-[[[[(5S,6R,7R)-2-carboxy-5-oxido-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,(8S,10S)- (9CI)

CAS Registry Number:
149207-46-5
Synonyms:
5,12-Naphthacenedione,10-[[3-[[[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,S-oxide, [5S-[3(8R*,10R*),5a,6b,7a]]-; 5,12-Naphthacenedione,10-[[3-[[[[2-carboxy-5-oxido-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxy]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,[5S-[3(8R*,10R*),5a,6b,7a]]-; CephDox; LY 300663
Molecular Formula:
C42H41 N3 O18 S2
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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