ChemSpider 2D Image | 22-(2-Amino-2-oxoethyl)-48-{[2-O-(3-ammonio-2,3,6-trideoxy-3-methylhexopyranosyl)hexopyranosyl]oxy}-40-carboxy-5,15-dichloro-18,32,35,37-tetrahydroxy-19-{[4-methyl-2-(methylammonio)pentanoyl]amino}-20 ,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2~3,6~.2~14,17~.1~8,12~.1~29,33~.0~10,25~.0~34,39~]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-2-y l 3-ammonio-2,3,6-trideoxy-3-methylhexopyran | C73H91Cl2N10O26

22-(2-Amino-2-oxoethyl)-48-{[2-O-(3-ammonio-2,3,6-trideoxy-3-methylhexopyranosyl)hexopyranosyl]oxy}-40-carboxy-5,15-dichloro-18,32,35,37-tetrahydroxy-19-{[4-methyl-2-(methylammonio)pentanoyl]amino}-20 ,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-2-y l 3-ammonio-2,3,6-trideoxy-3-methylhexopyran

  • Molecular FormulaC73H91Cl2N10O26
  • Average mass1595.459 Da
  • Monoisotopic mass1593.546631 Da
  • ChemSpider ID2641044

  • Charge - Charge

More details:

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

22-(2-Amino-2-oxoethyl)-48-{[2-O-(3-ammonio-2,3,6-trideoxy-3-methylhexopyranosyl)hexopyranosyl]oxy}-40-carboxy-5,15-dichloro-18,32,35,37-tetrahydroxy-19-{[4-methyl-2-(methylammonio)pentanoyl]amino}-20 ;,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-2-y l 3-ammonio-2,3,6-trideoxy-3-methylhexopyran [ACD/IUPAC Name]
22-(2-Amino-2-oxoethyl)-48-{[2-O-(3-ammonio-2,3,6-tridesoxy-3-methylhexopyranosyl)hexopyranosyl]oxy}-40-carboxy-5,15-dichlor-18,32,35,37-tetrahydroxy-19-{[4-methyl-2-(methylammonio)pentanoyl]amino}-20 ;,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-2-y l-3-ammonio-2,3,6-tridesoxy-3-methylhexopyra [German] [ACD/IUPAC Name]
3-Ammonio-2,3,6-tridésoxy-3-méthylhexopyranoside de 22-(2-amino-2-oxoéthyl)-48-{[2-O-(3-ammonio-2,3,6-tridésoxy-3-méthylhexopyranosyl)hexopyranosyl]oxy}-40-carboxy-5,15-dichloro-18,32,35,37-tétrahydro ;xy-19-{[4-méthyl-2-(méthylammonio)pentanoyl]amino}-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9 ,11,14,16,29(45),30,32,34,36,38,46,49-pentad [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 36
#H bond donors: 23
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -6.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 583 Å2
Polarizability:
Surface Tension:
Molar Volume:

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