Found 77 results

Search term: MF = 'C_{35}H_{62}O_{7}'
ChemSpider 2D Image | Longimicin C | C35H62O7

Longimicin C

  • Molecular FormulaC35H62O7
  • Average mass594.863 Da
  • Monoisotopic mass594.449524 Da
  • ChemSpider ID8659041

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(5S)-3-[(2R,7R)-2,7-Dihydroxy-7-{(2R,2'R,5R,5'R)-5'-[(1R)-1-hydroxypentadecyl]octahydro-2,2'-bifuran-5-yl}heptyl]-5-methyl-2(5H)-furanon [German] [ACD/IUPAC Name]
(5S)-3-[(2R,7R)-2,7-Dihydroxy-7-{(2R,2'R,5R,5'R)-5'-[(1R)-1-hydroxypentadecyl]octahydro-2,2'-bifuran-5-yl}heptyl]-5-methyl-2(5H)-furanone [ACD/IUPAC Name]
(5S)-3-[(2R,7R)-2,7-Dihydroxy-7-{(2R,2'R,5R,5'R)-5'-[(1R)-1-hydroxypentadécyl]octahydro-2,2'-bifuran-5-yl}heptyl]-5-méthyl-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 3-[(2R,7R)-2,7-dihydroxy-7-[(2R,2'R,5R,5'R)-octahydro-5'-[(1R)-1-hydroxypentadecyl][2,2'-bifuran]-5-yl]heptyl]-5-methyl-, (5S)- [ACD/Index Name]
Longimicin C
(S)-3-{(2R,7R)-2,7-Dihydroxy-7-[(2R,5R,2'R,5'R)-5'-((R)-1-hydroxy-pentadecyl)-octahydro-[2,2']bifuranyl-5-yl]-heptyl}-5-methyl-5H-furan-2-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL300392/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 747.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.3±6.0 kJ/mol
Flash Point: 225.6±25.0 °C
Index of Refraction: 1.511
Molar Refractivity: 167.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 7.43
ACD/BCF (pH 5.5): 262364.31
ACD/KOC (pH 5.5): 263285.16
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 262364.31
ACD/KOC (pH 7.4): 263285.16
Polar Surface Area: 105 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 557.9±3.0 cm3

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