ChemSpider 2D Image | Methyl 33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,5,7,9,13,37-heptahydroxy-17-{5-hydroxy-7-[4-(methylamino)phenyl]-7-oxo-2-heptanyl}-18-methyl-11,15-dioxo-16,39-dioxabicyclo[33.3.1]nonatr
iaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate | C60H88N2O19

Methyl 33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,7,9,13,37-heptahydroxy-17-{5-hydroxy-7-[4-(methylamino)phenyl]-7-oxo-2-heptanyl}-18-methyl-11,15-dioxo-16,39-dioxabicyclo[33.3.1]nonatr iaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate

  • Molecular FormulaC60H88N2O19
  • Average mass1141.343 Da
  • Monoisotopic mass1140.598145 Da
  • ChemSpider ID2278396
  • defined stereocentres - 5 of 19 defined stereocentres


More details:






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

16,39-Dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid, 33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,7,9,13,37-heptahydroxy-17-[4-hydroxy-1-methyl-6-[4-( methylamino)phenyl]-6-oxohexyl]-18-methyl-11,15-dioxo-, methyl ester [ACD/Index Name]
33-[(3-Amino-3,6-didésoxy-β-D-mannopyranosyl)oxy]-1,3,5,7,9,13,37-heptahydroxy-17-{5-hydroxy-7-[4-(méthylamino)phényl]-7-oxo-2-heptanyl}-18-méthyl-11,15-dioxo-16,39-dioxabicyclo[33.3.1]nonatriacont a-19,21,23,25,27,29,31-heptaène-36-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,7,9,13,37-heptahydroxy-17-{5-hydroxy-7-[4-(methylamino)phenyl]-7-oxo-2-heptanyl}-18-methyl-11,15-dioxo-16,39-dioxabicyclo[33.3.1]nonatr iaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate [ACD/IUPAC Name]
Methyl-33-[(3-amino-3,6-didesoxy-β-D-mannopyranosyl)oxy]-1,3,5,7,9,13,37-heptahydroxy-17-{5-hydroxy-7-[4-(methylamino)phenyl]-7-oxo-2-heptanyl}-18-methyl-11,15-dioxo-16,39-dioxabicyclo[33.3.1]nonat riaconta-19,21,23,25,27,29,31-heptaen-36-carboxylat [German] [ACD/IUPAC Name]
Candicidin D, 40-demethyl-3,7-dideoxo-3,7-dihydroxy-N47-methyl-5-oxo-, methyl ester, cyclic 15,19-hemiacetal

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

DivK1c_006975 [DBID]
KBio1_001919 [DBID]
KBio3_001586 [DBID]
KBioGR_001470 [DBID]
SPBio_001027 [DBID]
SpecPlus_000879 [DBID]
Spectrum2_001134 [DBID]
Spectrum3_000753 [DBID]
Spectrum4_001085 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1253.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 195.9±3.0 kJ/mol
Flash Point: 711.9±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 301.5±0.4 cm3
#H bond acceptors: 21
#H bond donors: 13
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.74
Polar Surface Area: 355 Å2
Polarizability: 119.5±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 867.1±5.0 cm3

Click to predict properties on the Chemicalize site





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