| Produkt-Name |
Pentisomicin |
| Synonyme |
Pentisomicin [USAN:INN]; 5-Episisomicin; 5-epi-Sisomicin; D-myo-Inositol, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-1)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-3))-4,6-diamino-4,5,6-trideoxy-; Mutamicin 6; Mutamycin 6; O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-1)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-3))-4,6-diamino-4,5,6-trideoxy-D-myo-inositol; O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->1)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->3))-4,6-diamino-4,5,6-trideoxy-D-myo-inositol; Pentisomicina; Pentisomicina [INN-Spanish]; Pentisomicine; Pentisomicine [INN-French]; Pentisomicinum; Pentisomicinum [INN-Latin]; Sch 22591; D-myo-Inositol, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->1)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->3))-4,6-diamino-4,5,6-trideoxy-; (1S,2R,3R,4S,6R)-4,6-diamino-3-{[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside |
| Molekulare Formel |
C19H37N5O7 |
| Molecular Weight |
447.5264 |
| InChI |
InChI=1/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9-,10+,11-,12-,13-,14-,15+,16-,17-,18-,19+/m1/s1 |
| CAS Registry Number |
55870-64-9 |
| Molecular Structure |
|
| Dichte |
1.38g/cm3 |
| Siedepunkt |
676.6°C at 760 mmHg |
| Brechungsindex |
1.618 |
| Flammpunkt |
363°C |
| Gefahrensymbole |
|
| Risk Codes |
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| Safety Beschreibung |
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