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(1S,2S,3R,4S,6R)-4,6-Diamino-3-({(2R,3R,6S)-3-Amino-6-[(1R)-1-Aminoethyl]Tetrahydro-2H-Pyran-2-Yl}Oxy)-2-Hydroxycyclohexyl 3-Deoxy-4-C-Methyl-3-(Methylamino)-beta-L-Arabinopyranoside
[CAS# 59751-72-3]

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Identification
Name (1S,2S,3R,4S,6R)-4,6-Diamino-3-({(2R,3R,6S)-3-Amino-6-[(1R)-1-Aminoethyl]Tetrahydro-2H-Pyran-2-Yl}Oxy)-2-Hydroxycyclohexyl 3-Deoxy-4-C-Methyl-3-(Methylamino)-beta-L-Arabinopyranoside
Synonyms D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1-4))-2-deoxy-; Gentamicin C2 sulfate; Gentamicin C2a sulfate
Molecular Structure CAS#: 59751-72-3, (1S,2S,3R,4S,6R)-4,6-Diamino-3-({(2R,3R,6S)-3-Amino-6-[(1R)-1-Aminoethyl]Tetrahydro-2H-Pyran-2-Yl}Oxy)-2-Hydroxycyclohexyl 3-Deoxy-4-C-Methyl-3-(Methylamino)-beta-L-Arabinopyranoside
Molecular Formula C20H41N5O7
Molecular Weight 463.57
CAS Registry Number 59751-72-3
SMILES O[C@@H]3[C@@H](NC)[C@](O)(C)CO[C@@H]3O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]1O[C@H]([C@H](N)C)CC[C@H]1N)[C@@H]2O
InChI 1S/C20H41N5O7/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19/h8-19,25-28H,4-7,21-24H2,1-3H3/t8-,9-,10+,11-,12+,13+,14-,15-,16+,17-,18-,19-,20+/m1/s1
InChIKey XUFIWSHGXVLULG-IDLVJFIQSA-N
Properties
Density 1.337g/cm3 (Cal.)
Boiling point 676.259°C at 760 mmHg (Cal.)
Flash point 362.788°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,3R,4S,6R)-4,6-Diamino-3-({(2R,3R,6S)-3-Amino-6-[(1R)-1-Aminoethyl]Tetrahydro-2H-Pyran-2-Yl}Oxy)-2-Hydroxycyclohexyl 3-Deoxy-4-C-Methyl-3-(Methylamino)-beta-L-Arabinopyranoside
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