ChemSpider 2D Image | 1,7-Dihydroxy-6,8,16,18-tetramethyl-5-[4-(3-methyl-3-propionyl-2-oxiranyl)-2-pentanyl]-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 2,6-dideoxyhexopyranoside | C40H64O11

1,7-Dihydroxy-6,8,16,18-tetramethyl-5-[4-(3-methyl-3-propionyl-2-oxiranyl)-2-pentanyl]-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 2,6-dideoxyhexopyranoside

  • Molecular FormulaC40H64O11
  • Average mass720.930 Da
  • Monoisotopic mass720.444885 Da
  • ChemSpider ID4943291

  • Double-bond stereo - Double-bond stereo

More details:

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

1,7-Dihydroxy-6,8,16,18-tetramethyl-5-[4-(3-methyl-3-propionyl-2-oxiranyl)-2-pentanyl]-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 2,6-dideoxyhexopyranoside [ACD/IUPAC Name]
1,7-Dihydroxy-6,8,16,18-tetramethyl-5-[4-(3-methyl-3-propionyl-2-oxiranyl)-2-pentanyl]-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl-2,6-didesoxyhexopyranosid [German] [ACD/IUPAC Name]
2,6-Didésoxyhexopyranoside de 1,7-dihydroxy-6,8,16,18-tétraméthyl-5-[4-(3-méthyl-3-propionyl-2-oxiranyl)-2-pentanyl]-3-oxo-4,21-dioxabicyclo[15.3.1]hénicosa-9,15,18-trién-11-yle [French] [ACD/IUPAC Name]
4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one, 11-[(2,6-dideoxyhexopyranosyl)oxy]-1,7-dihydroxy-6,8,16,18-tetramethyl-5-[1-methyl-3-[3-methyl-3-(1-oxopropyl)oxiranyl]butyl]- [ACD/Index Name]
23-Deoxy-23,24-deoxy-17-hydroxyventuridin
3'-O-Decarbamoylirumamycin
99486-52-9 [RN]
Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 834.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.9±6.0 kJ/mol
Flash Point: 245.4±27.8 °C
Index of Refraction: 1.551
Molar Refractivity: 193.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 672.55
ACD/KOC (pH 5.5): 3678.65
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 672.52
ACD/KOC (pH 7.4): 3678.49
Polar Surface Area: 165 Å2
Polarizability: 76.6±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 605.2±5.0 cm3

Click to predict properties on the Chemicalize site


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