ChemSpider 2D Image | 12,16-Dihydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.0~1,17~.0~2,14~.0~4,13~.0~5,9~.0~19,27~.0~22,26~]heptacos-3-ene-7,24-dione | C30H40O7

12,16-Dihydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ene-7,24-dione

  • Molecular FormulaC30H40O7
  • Average mass512.634 Da
  • Monoisotopic mass512.277405 Da
  • ChemSpider ID2369114

More details:

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

12,16-Dihydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-en-7,24-dion [German] [ACD/IUPAC Name]
12,16-Dihydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ene-7,24-dione [ACD/IUPAC Name]
12,16-Dihydroxy-3,8,12,17,19,23-hexaméthyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ène-7,24-dione [French] [ACD/IUPAC Name]
9H-6,9,16b-Metheno-4H-furo[2'',3'':3',4']cyclohept[1',2':1,2]indeno[5,4-b]furo[2,3-d]oxocin-2,14(3H,9aH)-dione, 3a,5,6,7a,8,9b,10,11,12,12a,13,15a,16a,16c-tetradecahydro-8,10-dihydroxy-3,6,7a,10,13,16 -hexamethyl- [ACD/Index Name]

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

BAS 00674049 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.21
ACD/KOC (pH 5.5): 196.36
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.21
ACD/KOC (pH 7.4): 196.36
Polar Surface Area: 102 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 377.1±5.0 cm3

Click to predict properties on the Chemicalize site


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