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Identification

CAS: 158446-31-2

Name:
4-Thiazolecarboxamide,2-[49-[[2,4,6-trideoxy-4-(dimethylamino)-3-C-methyl-a-L-lyxo-hexopyranosyl]oxy]-9,10,11,12,13,14,19,20,21,22,29,30,32,33-tetradecahydro-3,29-dihydroxy-11-(1-hydroxyethyl)-14-(1-methoxyethylidene)-9,12,19,30,40,48-hexaoxo-22,25-(ethanoxymethano)-8,5:18,15:37,34-trinitrilo-21,33-([2,4]-endo-thiazolomethanimino)-5H,15H,24H,34H-pyrido[3',2':20,21][1,8,18,24,28,4,11,14]oxatetrathiatriazacyclodotriacontino[30,31-b]indol-2-yl]-(9CI)
Cas No.:
158446-31-2
Molecular Structure:
Molecular Structure of 158446-31-2 (4-Thiazolecarboxamide,2-[49-[[2,4,6-trideoxy-4-(dimethylamino)-3-C-methyl-a-L-lyxo-hexopyranosyl]oxy]-9,10,11,12,13,14,19,20,21,22,29,30,32,33-tetradecahydro-3,29-dihydroxy-11-(1-hydroxyethyl)-14-(1-methoxyethylidene)-9,12,19,30,40,48-hexaoxo-22,25-(ethanoxymethano)-8,5:18,15:37,34-trinitrilo-21,33-([2,4]-endo-thiazolomethanimino)-5H,15H,24H,34H-pyrido[3',2':20,21][1,8,18,24,28,4,11,14]oxatetrathiatriazacyclodotriacontino[30,31-b]indol-2-yl]-(9CI))
EINECS(EC#):
Molecular Formula:
C58H57 N13 O15 S6
Molecular Weight:
Synonyms:
Nosiheptide,4-de[1-(aminocarbonyl)ethenyl]-48,70-epoxy-68-methoxy-49-O-[2,4,6-trideoxy-4-(dimethylamino)-3-C-methyl-a-L-lyxo-hexopyranosyl]-;22,25-(Ethanoxymethano)-8,5:18,15:37,34-trinitrilo-21,33-([2,4]-endo-thiazolomethanimino)-5H,15H,24H,34H-pyrido[3',2':20,21][1,8,18,24,28,4,11,14]oxatetrathiatriazacyclodotriacontino[30,31-b]indole,nosiheptide deriv.; Glycothiohexide a; LL 14E605b
158446-31-2 Chemical
Appearance:
 
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bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
158446-31-2 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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