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ChemSpider 2D Image | Lividomycin | C29H55N5O18


  • Molecular FormulaC29H55N5O18
  • Average mass761.770 Da
  • Monoisotopic mass761.354187 Da
  • ChemSpider ID65327
  • defined stereocentres - 23 of 23 defined stereocentres

More details:

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

(1R,2R,3S,4R,6S)-4,6-Diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy}cyclohexyl 2-amino-2,3-dideoxy-α-D-ribo-hexopyr anoside [ACD/IUPAC Name]
(1R,2R,3S,4R,6S)-4,6-diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy}cyclohexyl 2-amino-2,3-dideoxy-α-D-ribo-hexopyranoside
(1R,2R,3S,4R,6S)-4,6-Diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-didesoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy}cyclohexyl-2-amino-2,3-didesoxy-α-D-ribo-hexop yranosid [German] [ACD/IUPAC Name]
2-Amino-2,3-didésoxy-α-D-ribo-hexopyranoside de (1R,2R,3S,4R,6S)-4,6-diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-didésoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]ox y}cyclohexyle [French] [ACD/IUPAC Name]
36441-41-5 [RN]
Antibiotic SF 767A
Lividomicina [Spanish] [INN]
Lividomycin [Wiki] [INN]

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

AIDS005085 [DBID]
AIDS-005085 [DBID]
BRN 6763509 [DBID]
  • Miscellaneous
    • Chemical Class:

      A member of the class of lividomycins that is lividomycin B in which position 4 of the diamino-<stereo>L</stereo>-idopyranosyl moiety has been converted to its <stereo>alpha</stereo>-<stereo>D</stereo >-mannopyranoside. ChEBI CHEBI:71961

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 1068.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 177.1±6.0 kJ/mol
Flash Point: 599.8±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 173.0±0.4 cm3
#H bond acceptors: 23
#H bond donors: 20
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -6.45
ACD/LogD (pH 5.5): -13.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 406 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 106.9±5.0 dyne/cm
Molar Volume: 460.0±5.0 cm3

Click to predict properties on the Chemicalize site