Nome del prodotto |
Rifamicina, 3-formil- |
Sinonimi |
3-formilrifamicina SV; 3-formilrifampicina SV; 3-formilrifamicina; NSC 145-635; Rifaldeide; Rifamicina AF; 2,7-(epossipentadeca(1,11,13)trienimmino)nafto(2,1-b)furan-8-carbossaldeide, 1,2-diidro-5,6,9,17,19,21-esidrossi-23-metossi-2,4,12,16,18,20,22-eptametil-1,11-diosso-, 21-acetato; (2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-formil-5,6,9,17,19-pentaidrossi-23-metossi-2,4,12,16,18,20,22-eptametil-1,11-diosso-1,2-diidro-2,7-(epossipentadeca[1,11,13]trienoimmino)nafto[2,1-b]furan-21-il acetato |
Nome inglese |
Rifamycin, 3-formyl-;3-Formylrifamycin SV; 3-Formylrifampicin SV; 3-Formylrifamycin; NCI 145-635; Rifaldehyde; Rifamycin AF; 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate; (2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-formyl-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
Formula molecolare |
C38H47NO13 |
Peso Molecolare |
725.7787 |
InChI |
InChI=1/C38H47NO13/c1-16-11-10-12-17(2)37(48)39-28-23(15-40)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-16,18-20,24,29-30,34,42-46H,1-9H3,(H,39,48)/b11-10+,14-13+,17-12+/t16-,18+,19+,20+,24-,29-,30+,34+,38-/m0/s1 |
Numero CAS |
13292-22-3 |
EINECS |
236-311-5 |
Struttura molecolare |
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Densità |
1.37g/cm3 |
Punto di ebollizione |
855.4°C at 760 mmHg |
Indice di rifrazione |
1.633 |
Punto d'infiammabilità |
471.1°C |
Pressione di vapore |
3.7E-31mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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