ChemSpider 2D Image | (1R)-1,5-Anhydro-3,6-dideoxy-3-(dimethylamino)-1-(1-hydroxy-10,12-dimethoxy-6-oxo-8-vinyl-6H-dibenzo[c,h]chromen-4-yl)-D-altritol | C29H31NO8

(1R)-1,5-Anhydro-3,6-dideoxy-3-(dimethylamino)-1-(1-hydroxy-10,12-dimethoxy-6-oxo-8-vinyl-6H-dibenzo[c,h]chromen-4-yl)-D-altritol

  • Molecular FormulaC29H31NO8
  • Average mass521.558 Da
  • Monoisotopic mass521.204956 Da
  • ChemSpider ID50419

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-3,6-dideoxy-3-(dimethylamino)-1-(1-hydroxy-10,12-dimethoxy-6-oxo-8-vinyl-6H-dibenzo[c,h]chromen-4-yl)-D-altritol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-3,6-didesoxy-3-(dimethylamino)-1-(1-hydroxy-10,12-dimethoxy-6-oxo-8-vinyl-6H-dibenzo[c,h]chromen-4-yl)-D-altritol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-3,6-didésoxy-3-(diméthylamino)-1-(1-hydroxy-10,12-diméthoxy-6-oxo-8-vinyl-6H-dibenzo[c,h]chromén-4-yl)-D-altritol [French] [ACD/IUPAC Name]
D-Altritol, 1,5-anhydro-3,6-dideoxy-3-(dimethylamino)-1-C-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxo-6H-benzo[d]naphtho[1,2-b]pyran-4-yl)-, (1R)- [ACD/Index Name]
6H-BENZO(d)NAPHTHO(1,2-b)PYRAN-6-ONE, 4-(3,6-DIDEOXY-3-(DIMETHYLAMINO)-α-ALT
6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(3,6-dideoxy-3-(dimethylamino)-α-altopyranosyl)-10,12-dimethoxy-8-ethenyl-1-hydroxy-
88580-27-2 [RN]
AY-26,623
Deacetylravidomycin
Deacetylravidomycin M, WK 6326
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 792.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.8±3.0 kJ/mol
Flash Point: 432.8±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 140.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 8.87
ACD/KOC (pH 5.5): 45.61
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 339.99
ACD/KOC (pH 7.4): 1748.33
Polar Surface Area: 118 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 371.5±5.0 cm3

Click to predict properties on the Chemicalize site


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