19H39N5O11S; Molecular Weight:545.6049; EINECS:251-018-2 ">

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   ChemNet > CAS > 32385-11-8 Sisomicin

32385-11-8 Sisomicin

product Name Sisomicin
CAS No 32385-11-8
Synonyms Antibiotic 6640; Dehydrogentamicin Cla; Rickamicin; ; 4,6-diamino-3-{[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)pentopyranoside; (1S,2S,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; (1S,2S,3R,4S,6R)-4,6-diamino-3-{[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside; (1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-2-hydroxycyclohexyl (2xi)-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-erythro-pentopyranoside sulfate (salt); Sisomicin base
Molecular Formula C19H39N5O11S
Molecular Weight 545.6049
InChI InChI=1/C19H37N5O7.H2O4S/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;1-5(2,3)4/h3,9-18,24-27H,4-7,20-23H2,1-2H3;(H2,1,2,3,4)/t9-,10+,11-,12+,13?,14-,15+,16-,17-,18-,19+;/m1./s1
EINECS 251-018-2
Molecular Structure 32385-11-8 Sisomicin
Boiling point 811.3°C at 760 mmHg
Flash point 444.5°C
Vapour Pressur 1.79E-30mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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