Identification |
Name: | (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside sulfate (2:5) |
Synonyms: | Crestomycin;Hydroxymycin;Paromomycine;Paucimycinum;Estomycin;Humycin;Paucimycin;Quintomycin C;Monomycin A;Zygomycin A1;Antibiotic 2230D;Antibiotic 503-3;Amminosidin;Antibiotic SF 767B;Gabbromycin;Gabromycin;Paromomicina;Paromomycinum;Aminosidine I;Paromomycin I;Neomycin E;Paromomycine [INN-French];Paromomycinum [INN-Latin];Paromomicina [INN-Spanish];R 400;EINECS 231-423-0;AMINOSIDINE;BRN 0072285;catenulin;D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-;Streptamine, O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-;Paramomycin;7542-37-2;Antibiotic 4915;C23H45N5O14;UNII-61JJC8N5ZK;AC1L2N9F;10010-79-4;1263-89-4 (SULFATE);7205-49-4 (sulfate (1:1));35665-49-7 (sulfate (2:5));LS-147027;4-18-00-07534 (Beilstein Handbook Reference);(2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R)-5-[(1R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;11002-84-9;11002-85-0;11021-48-0;1389-70-4;1391-98-6;25329-75-3;59-04-1 |
CAS: | 35665-49-7 |
Molecular Formula: | C46H100N10O48S5 |
Molecular Weight: | 1721.6494 |
InChI: | InChI=1/2C23H45N5O14.5H2O4S/c2*24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;5*1-5(2,3)4/h2*5-23,29-36H,1-4,24-28H2;5*(H2,1,2,3,4)/t2*5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;;;;;/m11...../s1 |
Molecular Structure: |
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Properties |
Flash Point: | 522.2°C |
Boiling Point: | 939.8°C at 760 mmHg |
Flash Point: | 522.2°C |
Safety Data |
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