ChemSpider 2D Image | 5,18-Dihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.1~2,5~.0~3,18~.0~3,21~.0~6,15~.0~9,14~]heptacosa-8,11-diene-13,19,24,27-tetrone | C28H32O9

5,18-Dihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-diene-13,19,24,27-tetrone

  • Molecular FormulaC28H32O9
  • Average mass512.548 Da
  • Monoisotopic mass512.204651 Da
  • ChemSpider ID138538

More details:

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

1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,10H)-tetrone, 2,3,6,6a,8a,9,10a,10b,14,16,16a,17-dodecahydro-8a,17-dihydroxy-2,3,6a,10b-tetramethyl- [ACD/Index Name]
5,18-Dihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-dien-13,19,24,27-tetron [German] [ACD/IUPAC Name]
5,18-Dihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-diene-13,19,24,27-tetrone [ACD/IUPAC Name]
5,18-Dihydroxy-1,14,21,25-tétraméthyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-diène-13,19,24,27-tétrone [French] [ACD/IUPAC Name]
16,24-Cyclo-13,14-secoergosta-2,5-diene-18,26-dioic acid, 14,17-epoxy-13,14,20,22-tetrahydroxy-1,15-dioxo-, γ-lactone δ-lactone, (14α,16β,22α,25R)-
25,26-Edhpc
25,26-Epidihydrophysalin C
25,27-Dihydrophysalin C
80154-53-6 [RN]
Capsicum fuscoviolaceum
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC306214 [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: 772.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.2±6.0 kJ/mol
Flash Point: 260.8±26.4 °C
Index of Refraction: 1.644
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.73
ACD/KOC (pH 5.5): 202.80
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.71
ACD/KOC (pH 7.4): 202.39
Polar Surface Area: 136 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 347.3±5.0 cm3

Click to predict properties on the Chemicalize site


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