Found 79 results

Search term: MF = 'C_{26}H_{32}O_{10}'
ChemSpider 2D Image | 4S-hydroxy-22-deoxyminiolutelide B | C26H32O10

4S-hydroxy-22-deoxyminiolutelide B

  • Molecular FormulaC26H32O10
  • Average mass504.526 Da
  • Monoisotopic mass504.199554 Da
  • ChemSpider ID28285023

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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(2S,3aR,5aR,6aS,7R,13R,13aS,13bS,13cR)-13c-Hydroxy-2,5a,7,11,11,13a-hexamethyl-1,5,9-trioxo-1,2,3a,5,5a,6,6a,7,9,11,13,13a,13b,13c-tetradecahydrofuro[4,3,2-ij]pyrano[4',3':4,5]cyclohepta[1,2-f]isochro men-13-yl methyl carbonate [ACD/IUPAC Name]
(2S,3aR,5aR,6aS,7R,13R,13aS,13bS,13cR)-13c-Hydroxy-2,5a,7,11,11,13a-hexamethyl-1,5,9-trioxo-1,2,3a,5,5a,6,6a,7,9,11,13,13a,13b,13c-tetradecahydrofuro[4,3,2-ij]pyrano[4',3':4,5]cyclohepta[1,2-f]isochro men-13-yl-methylcarbonat [German] [ACD/IUPAC Name]
4S-hydroxy-22-deoxyminiolutelide B
Carbonate de (2S,3aR,5aR,6aS,7R,13R,13aS,13bS,13cR)-13c-hydroxy-2,5a,7,11,11,13a-hexaméthyl-1,5,9-trioxo-1,2,3a,5,5a,6,6a,7,9,11,13,13a,13b,13c-tétradécahydrofuro[4,3,2-ij]pyrano[4',3':4,5]cyclohepta[ 1,2-f]isochromén-13-yle et de méthyle [French] [ACD/IUPAC Name]
Carbonic acid, methyl (2S,3aR,5aR,6aS,7R,13R,13aS,13bS,13cR)-1,2,3a,5,5a,6,6a,7,9,11,13,13a,13b,13c-tetradecahydro-13c-hydroxy-2,5a,7,11,11,13a-hexamethyl-1,5,9-trioxofuro[4,3,2-ij]pyrano[4',3':4,5]cy clohepta[1,2-f][2]benzopyran-13-yl ester [ACD/Index Name]
[(1S,2S,3R,11R,12S,14R,17R,19S,21R)-21-hydroxy-2,6,6,11,14,19-hexamethyl-8,15,20-trioxo-7,16,18-trioxapentacyclo[12.6.1.02,12.05,10.017,21]henicosa-4,9-dien-3-yl] methyl carbonate
1012080-79-3 [RN]
miniolutelide A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 737.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.8±6.0 kJ/mol
Flash Point: 248.2±26.4 °C
Index of Refraction: 1.580
Molar Refractivity: 122.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.32
ACD/KOC (pH 5.5): 185.08
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.32
ACD/KOC (pH 7.4): 185.07
Polar Surface Area: 135 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 367.1±5.0 cm3

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