ChemSpider 2D Image | (9Z,15Z)-1-Hydroxy-5-(5-hydroxy-4,6-dimethyl-7-oxo-2-nonanyl)-6,8,16,18-tetramethyl-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 2,6-dideoxyhexopyranoside | C40H66O10

(9Z,15Z)-1-Hydroxy-5-(5-hydroxy-4,6-dimethyl-7-oxo-2-nonanyl)-6,8,16,18-tetramethyl-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 2,6-dideoxyhexopyranoside

  • Molecular FormulaC40H66O10
  • Average mass706.946 Da
  • Monoisotopic mass706.465576 Da
  • ChemSpider ID28586567

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,15Z)-1-Hydroxy-5-(5-hydroxy-4,6-dimethyl-7-oxo-2-nonanyl)-6,8,16,18-tetramethyl-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 2,6-dideoxyhexopyranoside [ACD/IUPAC Name]
(9Z,15Z)-1-Hydroxy-5-(5-hydroxy-4,6-dimethyl-7-oxo-2-nonanyl)-6,8,16,18-tetramethyl-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 (9Z,15Z)-1-hydroxy-5-(5-hydroxy-4,6-diméthyl-7-oxo-2-nonanyl)-6,8,16,18-tétraméthyl-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-hydroxy-5-(4-hydroxy-1,3,5-trimethyl-6-oxooctyl)-6,8,16,18-tetramethyl-, (9Z,15Z)- [ACD/Index Name]
33538-72-6 [RN]
72146-65-7 [RN]
AABOMYCIN A
Venturicidin A
Venturicidin B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 823.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.2±6.0 kJ/mol
Flash Point: 240.9±27.8 °C
Index of Refraction: 1.539
Molar Refractivity: 193.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2482.95
ACD/KOC (pH 5.5): 9369.43
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2482.84
ACD/KOC (pH 7.4): 9369.05
Polar Surface Area: 152 Å2
Polarizability: 76.7±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 617.8±5.0 cm3

Click to predict properties on the Chemicalize site


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