ChemSpider 2D Image | Venturicidin B | C40H66O10

Venturicidin B

  • Molecular FormulaC40H66O10
  • Average mass706.946 Da
  • Monoisotopic mass706.465576 Da
  • ChemSpider ID8208283
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 14 of 14 defined stereocentres


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Featured data source



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

(1R,5S,6R,8R,9E,11R,15E,17R)-1-Hydroxy-5-[(2R,4R,5S,6S)-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-dideoxy-β-D-ara bino-hexopyranoside [ACD/IUPAC Name]
(1R,5S,6R,8R,9E,11R,15E,17R)-1-Hydroxy-5-[(2R,4R,5S,6S)-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-didesoxy-β-D-ar abino-hexopyranosid [German] [ACD/IUPAC Name]
(1R,5S,6R,8R,9E,11R,15E,17R)-1-Hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6,8,16,18-tetramethyl-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 2,6-dideoxy-β-D-arabino-hexopyranoside
2,6-Didésoxy-β-D-arabino-hexopyranoside de (1R,5S,6R,8R,9E,11R,15E,17R)-1-hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-diméthyl-7-oxo-2-nonanyl]-6,8,16,18-tétraméthyl-3-oxo-4,21-dioxabicyclo[15.3.1]hénic osa-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-dideoxy-β-D-arabino-hexopyranosyl)oxy]-1-hydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-, (1R, 5S,6R,8R,9E,11R,15E,17R)- [ACD/Index Name]
4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one, 11-[(2,6-dideoxy-β-D-arabino-hexopyranosyl)oxy]-1-hydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-, (1R,5S,6R,8R,9E,11R,15E,17R)-
Venturicidin B
AABOMYCIN A
Aabomycin A1
Venturicidin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8S254814I6 [DBID]
UNII:8S254814I6 [DBID]
V6264_SIGMA [DBID]

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

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

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