Found 12 results

Search term: MF = 'C_{95}H_{110}N_{8}O_{44}'
ChemSpider 2D Image | CSID:30843141 | C95H110N8O44

  • Molecular FormulaC95H110N8O44
  • Average mass2067.917 Da
  • Monoisotopic mass2066.661621 Da
  • ChemSpider ID30843141

  • defined stereocentres - 37 of 37 defined stereocentres

More details:

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

(1S,2R,18R,19R,22R,34S,37R,40R,52S)-47-(β-D-Altropyranosyloxy)-22-amino-2-[(3-amino-2,3,6-tridésoxy-α-D-lyxo-hexopyranosyl)oxy]-64-{[6-désoxy-α-D-altropyranosyl-(1->6)-[α-D-ribopyranosy
 l-(1->2)-β-L-talopyranosyl-(1->2)]-α-D-galactopyranosyl]oxy}-18,26,31,44,49-pentahydroxy-30-méthyl-21,35,38,54,56,59-hexaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundécacyclo[38.14.2.23,6.2 14,17.219,34.18,12.123,27.129,33.1 [French] [ACD/IUPAC Name]
Methyl-(1S,2R,18R,19R,22R,34S,37R,40R,52S)-47-(β-D-altropyranosyloxy)-22-amino-2-[(3-amino-2,3,6-tridesoxy-α-D-lyxo-hexopyranosyl)oxy]-64-{[6-desoxy-α-D-altropyranosyl-(1->6)-[α-D-ribop
 yranosyl-(1->2)-β-L-talopyranosyl-(1->2)]-α-D-galactopyranosyl]oxy}-18,26,31,44,49-pentahydroxy-30-methyl-21,35,38,54,56,59-hexaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2
 3,6.214,17.219,34.18,12.123,27.1~2 [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 489.2±0.4 cm3
#H bond acceptors: 52
#H bond donors: 31
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -9.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 816 Å2
Polarizability: 193.9±0.5 10-24cm3
Surface Tension: 125.2±5.0 dyne/cm
Molar Volume: 1172.2±5.0 cm3

Click to predict properties on the Chemicalize site


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