ChemSpider 2D Image | (14E,20E)-15-Ethyl-1,16,22,24,26,28-hexahydroxy-12-[(2E)-5-hydroxy-4-methyl-2-hexen-2-yl]-17,19,21,27,33-pentamethyl-11,34-dioxa-4-azatricyclo[28.3.1.0~4,9~]tetratriaconta-14,20-diene-2,3,10-trione | C45H75NO12

(14E,20E)-15-Ethyl-1,16,22,24,26,28-hexahydroxy-12-[(2E)-5-hydroxy-4-methyl-2-hexen-2-yl]-17,19,21,27,33-pentamethyl-11,34-dioxa-4-azatricyclo[28.3.1.04,9]tetratriaconta-14,20-diene-2,3,10-trione

  • Molecular FormulaC45H75NO12
  • Average mass822.076 Da
  • Monoisotopic mass821.528931 Da
  • ChemSpider ID78444583

  • Double-bond stereo - Double-bond stereo

More details:

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

(14E,20E)-15-Ethyl-1,16,22,24,26,28-hexahydroxy-12-[(2E)-5-hydroxy-4-methyl-2-hexen-2-yl]-17,19,21,27,33-pentamethyl-11,34-dioxa-4-azatricyclo[28.3.1.04,9]tetratriaconta-14,20-dien-2,3,10-trion [German] [ACD/IUPAC Name]
(14E,20E)-15-Ethyl-1,16,22,24,26,28-hexahydroxy-12-[(2E)-5-hydroxy-4-methyl-2-hexen-2-yl]-17,19,21,27,33-pentamethyl-11,34-dioxa-4-azatricyclo[28.3.1.04,9]tetratriaconta-14,20-diene-2,3,10-trione [ACD/IUPAC Name]
(14E,20E)-15-Éthyl-1,16,22,24,26,28-hexahydroxy-12-[(2E)-5-hydroxy-4-méthyl-2-hexén-2-yl]-17,19,21,27,33-pentaméthyl-11,34-dioxa-4-azatricyclo[28.3.1.04,9]tétratriaconta-14,20-diène-2,3,10-trione [French] [ACD/IUPAC Name]
21,25-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclononacosine-1,26,27(29H)-trione, 6-ethyl-4,7,8,9,10,13,14,15,16,17,18,19,20,21,22,23,24,25,30,31,32,32a-docosahydro-7,13,15,17,19,25-hexahydroxy-3-[(1E)-4-hy droxy-1,3-dimethyl-1-penten-1-yl]-8,10,12,18,24-pentamethyl-, (5E,11E)- [ACD/Index Name]
Meridamycin

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

Density: 1.2±0.1 g/cm3
Boiling Point: 952.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 157.3±6.0 kJ/mol
Flash Point: 530.0±37.1 °C
Index of Refraction: 1.564
Molar Refractivity: 221.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.54
ACD/KOC (pH 5.5): 1106.44
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.42
ACD/KOC (pH 7.4): 1105.36
Polar Surface Area: 215 Å2
Polarizability: 87.8±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 680.7±5.0 cm3

Click to predict properties on the Chemicalize site


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