ChemSpider 2D Image | (1R,1'R,2S,2'S,3R,3'R)-11,11'-Bis(diazo)-2,2'-bis[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-2,2'-diethyl-5,5',10,10'-tetrahydroxy-4,4',6,6',9,9'-hexaoxo-1'-{[2,4,6-trideoxy-4-(dimethylamino)hexopyrano syl]oxy}-2,2',3,3',4,4',6,6',9,9',11,11'-dodecahydro-1H,1'H-3,3'-bibenzo[b]fluoren-1-yl 2,4,6-trideoxy-4-(dimethylamino)-beta-D-glycero-hexopyranoside | C68H80N6O24

(1R,1'R,2S,2'S,3R,3'R)-11,11'-Bis(diazo)-2,2'-bis[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-2,2'-diethyl-5,5',10,10'-tetrahydroxy-4,4',6,6',9,9'-hexaoxo-1'-{[2,4,6-trideoxy-4-(dimethylamino)hexopyrano syl]oxy}-2,2',3,3',4,4',6,6',9,9',11,11'-dodecahydro-1H,1'H-3,3'-bibenzo[b]fluoren-1-yl 2,4,6-trideoxy-4-(dimethylamino)-β-D-glycero-hexopyranoside

  • Molecular FormulaC68H80N6O24
  • Average mass1365.389 Da
  • Monoisotopic mass1364.522339 Da
  • ChemSpider ID78445400

  • defined stereocentres - 8 of 22 defined stereocentres

More details:

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

(1R,1'R,2S,2'S,3R,3'R)-11,11'-Bis(diazo)-2,2'-bis[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-2,2'-diethyl-5,5',10,10'-tetrahydroxy-4,4',6,6',9,9'-hexaoxo-1'-{[2,4,6-trideoxy-4-(dimethylamino)hexopyrano ;syl]oxy}-2,2',3,3',4,4',6,6',9,9',11,11'-dodecahydro-1H,1'H-3,3'-bibenzo[b]fluoren-1-yl 2,4,6-trideoxy-4-(dimethylamino)-β-D-glycero-hexopyranoside [ACD/IUPAC Name]
(1R,1'R,2S,2'S,3R,3'R)-11,11'-Bis(diazo)-2,2'-bis[(2,6-didesoxy-3-O-methylhexopyranosyl)oxy]-2,2'-diethyl-5,5',10,10'-tetrahydroxy-4,4',6,6',9,9'-hexaoxo-1'-{[2,4,6-tridesoxy-4-(dimethylamino)hexopyra ;nosyl]oxy}-2,2',3,3',4,4',6,6',9,9',11,11'-dodecahydro-1H,1'H-3,3'-bibenzo[b]fluoren-1-yl-2,4,6-tridesoxy-4-(dimethylamino)-β-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
[3,3'-Bi-1H-benzo[b]fluorene]-4,4',6,6',9,9'(11H,11'H)-hexone, 11,11'-bis(diazo)-2,2'-bis[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-2,2'-diethyl-2,2',3,3'-tetrahydro-5,5',10,10'-tetrahydroxy-1-[[2,4,6 ;-trideoxy-4-(dimethylamino)hexopyranosyl]oxy]-1'-[[2,4,6-trideoxy-4-(dimethylamino)-β-D-glycero-hexopyranosyl]oxy]-, (1R,1'R,2S,2'S,3R,3'R)- [ACD/Index Name]
2,4,6-Tridésoxy-4-(diméthylamino)-β-D-glycéro-hexopyranoside de (1R,1'R,2S,2'S,3R,3'R)-11,11'-bis(diazo)-2,2'-bis[(2,6-didésoxy-3-O-méthylhexopyranosyl)oxy]-2,2'-diéthyl-5,5',10,10'-tétrahydroxy-4, 4',6,6',9,9'-hexaoxo-1'-{[2,4,6-tridésoxy-4-(diméthylamino)hexopyranosyl]oxy}-2,2',3,3',4,4',6,6',9,9',11,11'-dodécahydro-1H,1'H-3,3'-bibenzo[b]fluorén-1-yle [French] [ACD/IUPAC Name]
lomaiviticin A

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: 30
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 4
ACD/LogP: 8.30
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 363 Å2
Polarizability:
Surface Tension:
Molar Volume:

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