Found 17 results

Search term: MF = 'C_{32}H_{26}O_{11}'
ChemSpider 2D Image | (7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.0~1,10~.0~2,7~.0~12,17~]icosa-2,4,6,12,14,16-hexaen-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrol | C32H26O11

(7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.01,10.02,7.012,17]icosa-2,4,6,12,14,16-hexaen-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrol

  • Molecular FormulaC32H26O11
  • Average mass586.542 Da
  • Monoisotopic mass586.147522 Da
  • ChemSpider ID68024622

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.01,10.02,7.012,17]icosa-2,4,6,12,14,16-hexaen-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocin-3,7,10,11-tetrol [German] [ACD/IUPAC Name]
(7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.01,10.02,7.012,17]icosa-2,4,6,12,14,16-hexaen-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrol [ACD/IUPAC Name]
(7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.01,10.02,7.012,17]icosa-2,4,6,12,14,16-hexaén-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tétrol [French] [ACD/IUPAC Name]
6H-Dibenz[b,d]oxocin-3,7,10,11-tetrol, 7,8-dihydro-7-[(6aR,11bS,13S)-3,9,10-trihydroxy-6H,7H-6a,11b-(epoxymethanooxy)benz[b]indeno[1,2-d]pyran-13-yl]-, (7R)- [ACD/Index Name]
130233-78-2 [RN]
Protosappanin E1

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

Density: 1.8±0.1 g/cm3
Boiling Point: 981.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.8±3.0 kJ/mol
Flash Point: 547.3±34.3 °C
Index of Refraction: 1.867
Molar Refractivity: 147.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 508.91
ACD/KOC (pH 5.5): 3012.68
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 488.76
ACD/KOC (pH 7.4): 2893.38
Polar Surface Area: 179 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 129.2±5.0 dyne/cm
Molar Volume: 325.4±5.0 cm3

Click to predict properties on the Chemicalize site


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