ChemNet > CAS > 11006-33-0 fleomicina da Streptomyces verticillus

11006-33-0 fleomicina da Streptomyces verticillus

Nome del prodotto	fleomicina da Streptomyces verticillus
Sinonimi	;p Fleomicina da Streptomyces*verticillus; Fleomicina Streptomyces verticillus; 2'-{5-acetil-15-(6-ammino-2-{3-ammino-1-[(2,3-diammino-3-ossopropil)ammino]-3-ossopropil}-5-metilpirimidin-4-il)-13-[{[(2R,3S,4S,5S,6S)-3-{[(2S,3R,4R,5S)-4-carbamoil-3,4,5-triidrossi-6-(idrossimetil)tetraidro-2H-piran-2-il]ossi}-4,5-diidrossi-6-(idrossimetil)-3-metiltetraidro-2H-pirano-2-il]ossi}(1H-imidazol-5-il)metil]-9-idrossi-8,10-dimetil-4,7,12,15-tetraosso-3,6,11,14-tetraazpentadec-1-il}-4',5'-diidro-2,4'-bi-1,3-tiazolo-4-carbossammide ( nome non preferito)
Nome inglese	phleomycin from streptomyces verticillus; phleomycin from streptomyces*verticillus; Phleomycin Streptomyces verticillus; 2'-{5-acetyl-15-(6-amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methylpyrimidin-4-yl)-13-[{[(2R,3S,4S,5S,6S)-3-{[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)-3-methyltetrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-5-yl)methyl]-9-hydroxy-8,10-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazapentadec-1-yl}-4',5'-dihydro-2,4'-bi-1,3-thiazole-4-carboxamide (non-preferred name)
Formula molecolare	C₅₁H₇₅N₁₇O₂₁S₂
Peso Molecolare	1326.3725
InChI	InChI=1/C51H75N17O21S2/c1-16-29(65-41(68-38(16)54)21(8-27(53)72)60-9-20(52)39(55)78)44(82)67-31(34(22-10-58-15-61-22)88-49-50(5,36(76)33(74)25(11-69)87-49)89-47-37(77)51(85,48(57)84)35(75)26(12-70)86-47)45(83)62-18(3)32(73)17(2)42(80)66-30(19(4)71)43(81)59-7-6-28-63-24(14-90-28)46-64-23(13-91-46)40(56)79/h10,13,15,17-18,20-21,24-26,30-37,47,49,60,69-70,73-77,85H,6-9,11-12,14,52H2,1-5H3,(H2,53,72)(H2,55,78)(H2,56,79)(H2,57,84)(H,58,61)(H,59,81)(H,62,83)(H,66,80)(H,67,82)(H2,54,65,68)/t17?,18?,20?,21?,24?,25-,26?,30?,31?,32?,33+,34?,35-,36-,37-,47-,49-,50-,51+/m0/s1
Numero CAS	11006-33-0
Struttura molecolare
Densità	1.83g/cm³
Punto di ebollizione	1718.8°C at 760 mmHg
Indice di rifrazione	1.777
Punto d'infiammabilità	993.3°C
Pressione di vapore	0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione