Home > Name List By 1 > 1-Naphthacenecarboxylicacid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1®

CAS No 35906-51-5 , 1-Naphthacenecarboxylicacid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1®

  • Name: 1-Naphthacenecarboxylicacid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1®
  • Synonyms: 1-Naphthacenecarboxylicacid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1?;4)-2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-,methyl ester, [1R-(1a,2b,4b)]-;1-Naphthacenecarboxylicacid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1®4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®Antibiotic MA144B2;Cinerubin B;MA 144B2;1-Hydroxyaclacinomycin B;NSC 62490;Cinerubine B;4)-2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-,methyl ester, (1R,2R,4S)-;Ciclamycin 1;NSC 18335;2H,7H-Dipyrano[2,3-b:4',3'-e][1,4]dioxin,1-naphthacenecarboxylic acid deriv.;4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1?;
  • CAS Registry Number:
  • Flash Point: 496.3°C
  • Boiling Point: 897°Cat760mmHg
  • Density: 1.48g/cm3
  • Refractive index: 1.646
  • Safety Statements: Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 496.3°C
  • Molecular Weight: 825.94
  • InChI: InChI=1/C42H51NO16/c1-8-42(51)15-27(30-19(34(42)40(50)52-7)11-20-31(36(30)48)37(49)33-23(45)10-9-22(44)32(33)35(20)47)57-28-12-21(43(5)6)38(17(3)53-28)58-29-14-25-39(18(4)54-29)59-41-26(56-25)13-24(46)16(2)55-41/h9-11,16-18,21,25-29,34,38-39,41,44-45,48,51H,8,12-15H2,1-7H3/t16-,17-,18-,21-,25-,26-,27-,28-,29-,34-,38+,39+,41-,42+/m0/s1
  • Molecular Formula: C42H51 N O16
  • Molecular Structure:CAS No:35906-51-5 1-Naphthacenecarboxylicacid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1®

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35906-51-5 CINERUBIN B

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