ChemSpider 2D Image | (6E,8R,14E,16R)-2,3,6,11,12,14-Hexamethoxy-8,16-diphenyldispiro[4.3.4.3]hexadeca-2,6,11,14-tetraene-1,4,10,13-tetrone | C34H32O10

(6E,8R,14E,16R)-2,3,6,11,12,14-Hexamethoxy-8,16-diphenyldispiro[4.3.4.3]hexadeca-2,6,11,14-tetraene-1,4,10,13-tetrone

  • Molecular FormulaC34H32O10
  • Average mass600.612 Da
  • Monoisotopic mass600.199524 Da
  • ChemSpider ID28288691
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:



Featured data source



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

(6E,8R,14E,16R)-2,3,6,11,12,14-Hexamethoxy-8,16-diphenyldispiro[4.3.4.3]hexadeca-2,6,11,14-tetraen-1,4,10,13-tetron [German] [ACD/IUPAC Name]
(6E,8R,14E,16R)-2,3,6,11,12,14-Hexamethoxy-8,16-diphenyldispiro[4.3.4.3]hexadeca-2,6,11,14-tetraene-1,4,10,13-tetrone [ACD/IUPAC Name]
(6E,8R,14E,16R)-2,3,6,11,12,14-Hexaméthoxy-8,16-diphényldispiro[4.3.4.3]hexadéca-2,6,11,14-tétraène-1,4,10,13-tétrone [French] [ACD/IUPAC Name]
Dispiro[4.3.4.3]hexadeca-2,6,11,14-tetraene-1,4,10,13-tetrone, 2,3,6,11,12,14-hexamethoxy-8,16-diphenyl-, (6E,8R,14E,16R)- [ACD/Index Name]
[1235126-46-1]
1235126-46-1 [RN]
linderaspirone A
MFCD20260388

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

Density: 1.3±0.1 g/cm3
Boiling Point: 826.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 340.9±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 156.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.27
ACD/KOC (pH 5.5): 995.20
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.27
ACD/KOC (pH 7.4): 995.20
Polar Surface Area: 124 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 448.3±5.0 cm3

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