Found 1 result

Search term: 78439702 (Found by CSID)
ChemSpider 2D Image | (1R,1'R,2S,2'S,3S,3'R)-11'-Diazo-2'-[(2,6-dideoxy-3,4-di-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-2,2'-diethyl-4,5,5',10,10'-pentahydroxy-4',6,6',9,9'-pentaoxo-1,1'-bis{[2,4,6-trideoxy-4-(dimethyla mino)-beta-L-arabino-hexopyranosyl]oxy}-2,2',3,3',4',6,6',9,9',11'-decahydro-1H,1'H-3,3'-bibenzo[b]fluoren-2-yl 2,6-dideoxy-3,4-di-O-methyl-alpha-L-arabino-hexopyranoside | C70H86N4O24

(1R,1'R,2S,2'S,3S,3'R)-11'-Diazo-2'-[(2,6-dideoxy-3,4-di-O-methyl-α-L-arabino-hexopyranosyl)oxy]-2,2'-diethyl-4,5,5',10,10'-pentahydroxy-4',6,6',9,9'-pentaoxo-1,1'-bis{[2,4,6-trideoxy-4-(dimethyla mino)-β-L-arabino-hexopyranosyl]oxy}-2,2',3,3',4',6,6',9,9',11'-decahydro-1H,1'H-3,3'-bibenzo[b]fluoren-2-yl 2,6-dideoxy-3,4-di-O-methyl-α-L-arabino-hexopyranoside

  • Molecular FormulaC70H86N4O24
  • Average mass1367.444 Da
  • Monoisotopic mass1366.563232 Da
  • ChemSpider ID78439702

  • defined stereocentres - 22 of 22 defined stereocentres

More details:

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

(1R,1'R,2S,2'S,3S,3'R)-11'-Diazo-2'-[(2,6-dideoxy-3,4-di-O-methyl-α-L-arabino-hexopyranosyl)oxy]-2,2'-diethyl-4,5,5',10,10'-pentahydroxy-4',6,6',9,9'-pentaoxo-1,1'-bis{[2,4,6-trideoxy-4-(dimethyla mino)-β-L-arabino-hexopyranosyl]oxy}-2,2',3,3',4',6,6',9,9',11'-decahydro-1H,1'H-3,3'-bibenzo[b]fluoren-2-yl 2,6-dideoxy-3,4-di-O-methyl-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
(1R,1'R,2S,2'S,3S,3'R)-11'-Diazo-2'-[(2,6-didesoxy-3,4-di-O-methyl-α-L-arabino-hexopyranosyl)oxy]-2,2'-diethyl-4,5,5',10,10'-pentahydroxy-4',6,6',9,9'-pentaoxo-1,1'-bis{[2,4,6-tridesoxy-4-(dimethy lamino)-β-L-arabino-hexopyranosyl]oxy}-2,2',3,3',4',6,6',9,9',11'-decahydro-1H,1'H-3,3'-bibenzo[b]fluoren-2-yl-2,6-didesoxy-3,4-di-O-methyl-α-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
[3,3'-Bi-1H-benzo[b]fluorene]-4,6,6',9,9'(11H)-pentone, 11-diazo-2,2'-bis[(2,6-dideoxy-3,4-di-O-methyl-α-L-arabino-hexopyranosyl)oxy]-2,2'-diethyl-2,2',3,3'-tetrahydro-4',5,5',10,10'-pentahydroxy- 1,1'-bis[[2,4,6-trideoxy-4-(dimethylamino)-β-L-arabino-hexopyranosyl]oxy]-, (1R,1'R,2S,2'S,3R,3'S)- [ACD/Index Name]
2,6-Didésoxy-3,4-di-O-méthyl-α-L-arabino-hexopyranoside de (1R,1'R,2S,2'S,3S,3'R)-11'-diazo-2'-[(2,6-didésoxy-3,4-di-O-méthyl-α-L-arabino-hexopyranosyl)oxy]-2,2'-diéthyl-4,5,5',10,10'-pentahyd roxy-4',6,6',9,9'-pentaoxo-1,1'-bis{[2,4,6-tridésoxy-4-(diméthylamino)-β-L-arabino-hexopyranosyl]oxy}-2,2',3,3',4',6,6',9,9',11'-décahydro-1H,1'H-3,3'-bibenzo[b]fluorén-2-yle [French] [ACD/IUPAC Name]
Lomaiviticin E

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: 28
#H bond donors: 7
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 4
ACD/LogP: 12.85
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: 344 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement