(+)-4-O-(2,6-Diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl)-6-O-(3-amino-4-C-methyl-3-deoxy-β-L-arabino-pentopyranosyl)-2-deoxy-D-streptamine

Modify Date: 2025-09-24 09:48:01

(+)-4-O-(2,6-Diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl)-6-O-(3-amino-4-C-methyl-3-deoxy-β-L-arabino-pentopyranosyl)-2-deoxy-D-streptamine Structure
(+)-4-O-(2,6-Diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl)-6-O-(3-amino-4-C-methyl-3-deoxy-β-L-arabino-pentopyranosyl)-2-deoxy-D-streptamine structure
Common Name (+)-4-O-(2,6-Diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl)-6-O-(3-amino-4-C-methyl-3-deoxy-β-L-arabino-pentopyranosyl)-2-deoxy-D-streptamine
CAS Number 60352-78-5 Molecular Weight 449.54200
Density 1.37g/cm3 Boiling Point 674.9ºC at 760 mmHg
Molecular Formula C19H39N5O7 Melting Point N/A
MSDS N/A Flash Point 362ºC

 Names

Name 4-amino-2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyloxane-3,5-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 674.9ºC at 760 mmHg
Molecular Formula C19H39N5O7
Molecular Weight 449.54200
Flash Point 362ºC
Exact Mass 449.28500
PSA 227.71000
Index of Refraction 1.61
InChIKey HHHQNSZMERXRKE-UHFFFAOYSA-N
SMILES CC(N)C1CCC(N)C(OC2C(N)CC(N)C(OC3OCC(C)(O)C(N)C3O)C2O)O1

 Synonyms

3'-N-Demethylgentamicin-C2
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