ChemSpider 2D Image | 41-[(2-{[2-({2-[(2-Amino-1-hydroxypropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxybutylidene]amino}-1-hydroxy-3-methylpentylidene)amino]-8-sec-butyl-1-[(1-carboxyethyl)imino]-14,38-di ethyl-1,4,7,10,13,16,19,22,25,28,31,34,37,40-tetradecahydroxy-23-(hydroxymethyl)-29-(1H-indol-3-ylmethyl)-11,32-diisopropyl-2,5,20,35-tetramethyl-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaazatetratet raconta-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaen-44-oic acid | C81H132N20O23

41-[(2-{[2-({2-[(2-Amino-1-hydroxypropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxybutylidene]amino}-1-hydroxy-3-methylpentylidene)amino]-8-sec-butyl-1-[(1-carboxyethyl)imino]-14,38-di ethyl-1,4,7,10,13,16,19,22,25,28,31,34,37,40-tetradecahydroxy-23-(hydroxymethyl)-29-(1H-indol-3-ylmethyl)-11,32-diisopropyl-2,5,20,35-tetramethyl-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaazatetratet raconta-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaen-44-oic acid

  • Molecular FormulaC81H132N20O23
  • Average mass1754.035 Da
  • Monoisotopic mass1752.977417 Da
  • ChemSpider ID57261152

More details:

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

59165-34-3 [RN]
Gardimycin [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1568.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 255.7±3.0 kJ/mol
Flash Point: 902.5±37.1 °C
Index of Refraction: 1.617
Molar Refractivity: 446.8±0.5 cm3
#H bond acceptors: 43
#H bond donors: 24
#Freely Rotating Bonds: 54
#Rule of 5 Violations: 4
ACD/LogP: 16.48
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: 723 Å2
Polarizability: 177.1±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 1276.8±7.0 cm3

Click to predict properties on the Chemicalize site


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