ChemSpider 2D Image | 14-Chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1~18,27~.0~1,5~.0~2,24~.0~8,17~.0~9,14~.0~21,26~]nonacos-11-ene-4,10,22,29-tetrone | C28H31ClO10

14-Chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacos-11-ene-4,10,22,29-tetrone

  • Molecular FormulaC28H31ClO10
  • Average mass562.993 Da
  • Monoisotopic mass562.160583 Da
  • ChemSpider ID137022

More details:

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

14-Chlor-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacos-11-en-4,10,22,29-tetron [German] [ACD/IUPAC Name]
14-Chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacos-11-ene-4,10,22,29-tetrone [ACD/IUPAC Name]
14-Chloro-5,15-dihydroxy-2,9,26-triméthyl-3,19,23,28-tétraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacos-11-ène-4,10,22,29-tétrone [French] [ACD/IUPAC Name]
14-chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1¹⁸,²⁷.0¹,⁵.0²,²⁴.0⁸,¹⁷.0⁹,¹⁴.0²¹,²⁶]nonacos-11-ene-4,10,22,29-tetrone
16,24-Cyclo-13,14-secoergost-2-ene-18,26-dioic acid, 5-chloro-14,17:14,27-diepoxy-6,13,20,22-tetrahydroxy-1,15-dioxo-, γ-lactone δ-lactone
17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho(1,2-f)furo(3,4-b:2,3-c')bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 14a-chloro-2,3,6,6a,9,10,10a,14,14a,15,16,16a-dodecahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aR,10aS,10bS,14aR,16R,16aR,17R,18aR)-
70241-09-7 [RN]
physalin H

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

NCI60_031786 [DBID]
NSC 688074 [DBID]
NSC688074 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.49
ACD/KOC (pH 5.5): 85.08
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.08
Polar Surface Area: 146 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 353.5±5.0 cm3

Click to predict properties on the Chemicalize site


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