ChemSpider 2D Image | 6,7,8,11,12,13,22,23-Octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0~4,9~.0~10,15~]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate | C27H22O18

6,7,8,11,12,13,22,23-Octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate

  • Molecular FormulaC27H22O18
  • Average mass634.453 Da
  • Monoisotopic mass634.080627 Da
  • ChemSpider ID4265734

More details:

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

1,2,3,11,16,17,18,19-octahydroxy-5,14-dioxo-5,7,8,11,12,14-hexahydro-10H-8,12-methanodibenzo[j,l][1,4,8]trioxacyclotetradecin-10-yl 3,4,5-trihydroxybenzoate
3,4,5-Trihydroxybenzoate de 6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatétracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaén-21-yle [French] [ACD/IUPAC Name]
6,7,8,11,12,13,22,23-Octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate [ACD/IUPAC Name]
6,7,8,11,12,13,22,23-Octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl-3,4,5-trihydroxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trihydroxy-, 5,7,8,11,12,14-hexahydro-1,2,3,11,16,17,18,19-octahydroxy-5,14-dioxo-8,12-methano-10H-dibenzo[j,l][1,4,8]trioxacyclotetradecin-10-yl ester [ACD/Index Name]
(1S,19R,21S,22R,23R)-6,7,8,11,12,13,22,23-OCTAHYDROXY-3,16-DIOXO-2,17,20-TRIOXATETRACYCLO[17.3.1.04,9.010,15]TRICOSA-4,6,8,10,12,14-HEXAEN-21-YL 3,4,5-TRIHYDROXYBENZOATE
23094-69-1 [RN]
2363-39-5 [RN]
6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10(15),11,13-hexaen-21-yl 3,4,5-trihydroxybenzoate
6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-21-(3,4,5-trihydroxyphenylcarbonyloxy)-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4(9),5,7,10(15),11,13-hexaene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point: 1280.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 200.8±3.0 kJ/mol
Flash Point: 418.8±27.8 °C
Index of Refraction: 1.881
Molar Refractivity: 137.8±0.4 cm3
#H bond acceptors: 18
#H bond donors: 11
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.15
ACD/KOC (pH 5.5): 112.10
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.61
ACD/KOC (pH 7.4): 56.78
Polar Surface Area: 311 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 183.8±5.0 dyne/cm
Molar Volume: 300.7±5.0 cm3

Click to predict properties on the Chemicalize site


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