(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2,6-diamino-2,3,4,6-tetradeoxy-α-D-threo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-galactopyranoside sulfate (1:1)

Molecular FormulaC₁₈H₃₉N₅O₁₂S
Average mass549.594 Da
Monoisotopic mass549.231567 Da
ChemSpider ID32689563

- 13 of 13 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2,6-diamino-2,3,4,6-tetradeoxy-α-D-threo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-galactopyranoside sulfate (1:1) [ACD/IUPAC Name]

(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2,6-diamino-2,3,4,6-tetradesoxy-α-D-threo-hexopyranosyl)oxy]-2-hydroxycyclohexyl-3-amino-3-desoxy-α-D-galactopyranosidsulfat (1:1) [German] [ACD/IUPAC Name]

3-Amino-3-désoxy-α-D-galactopyranoside de (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,4,6-tétradésoxy-α-D-thréo-hexopyranosyl)oxy]-2-hydroxycyclohexyle sulfate (1:1) [French] [ACD/IUPAC Name]

α-D-Galactopyranoside, (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,4,6-tetradeoxy-α-D-threo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-, sulfate (1:1) (salt) [ACD/Index Name]

Dibekacin sulfate [JP15]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(1S,2S,3R,4S,6R)-4,6-Diamino-3-[(2,6-diamino-2,3,4,6-tetradeoxy-α-D-threo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-galactopyranoside sulfate (1:1)

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