ChemSpider 2D Image | avilamycin A | C61H88Cl2O32

avilamycin A

  • Molecular FormulaC61H88Cl2O32
  • Average mass1404.238 Da
  • Monoisotopic mass1402.463623 Da
  • ChemSpider ID64731
  • defined stereocentres - 29 of 31 defined stereocentres


More details:






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

(2R,3S,4R,6S)-6-{[(3aR,4R,4'R,5'S,6S,6'R,7aR)-6-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4S,5S,6S)-6-{[(2R,3aS,3a'R,6'R,7R,7'S,7aR,7a'R)-7'-Acetyl-7'-hydroxy-7-(isobutyryloxy)-6'-methyloctahydro-4H-2,4'-spirobi[ [1,3]dioxolo[4,5-c]pyran]-6-yl]oxy}-4-hydroxy-5-methoxy-2-(methoxymethyl)tetrahydro-2H-pyran-3-yl]oxy}-3-hydroxy-5-methoxy-6-methyltetrahydro-2H-pyran-4-yl]oxy}-4'-hydroxy-4,6',7a-trimethyloctahydro-4 H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]- [ACD/IUPAC Name]
69787-79-7 [RN]
avilamycin A
11051-71-1 [RN]
51004-33-2 [RN]
avilamicina
Avilamycin
Avilamycin (major component)
Avilamycin [USAN:BAN:INN] [INN] [USAN]
Avilamycina [Spanish] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HSDB 7029 [DBID]
LY 048740 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 319.7±0.4 cm3
#H bond acceptors: 32
#H bond donors: 6
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 14.91
ACD/LogD (pH 5.5): 8.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 496838.94
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 22544.13
ACD/KOC (pH 7.4): 9540.85
Polar Surface Area: 385 Å2
Polarizability: 126.7±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 934.3±5.0 cm3

Click to predict properties on the Chemicalize site






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