ChemSpider 2D Image | (4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-[(~18~F)Fluoroacetyl]-8-(2-furyl)-6a-methyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one | C25H2918FO5

(4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-[(18F)Fluoroacetyl]-8-(2-furyl)-6a-methyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one

  • Molecular FormulaC25H2918FO5
  • Average mass427.496 Da
  • Monoisotopic mass427.202423 Da
  • ChemSpider ID58828602

  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-[(18F)Fluoracetyl]-8-(2-furyl)-6a-methyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-on [German] [ACD/IUPAC Name]
(4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-[(18F)Fluoroacetyl]-8-(2-furyl)-6a-methyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one [ACD/IUPAC Name]
(4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-[2-(18F)Fluoroacétyl]-8-(2-furyl)-6a-méthyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tétradécahydro-2H-naphto[2',1':4,5]indéno[1,2-d][1,3]dioxol-2-one [French] [ACD/IUPAC Name]
160388-43-2 [RN]
2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, 6b-[2-(fluoro-18F)acetyl]-8-(2-furanyl)-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-6a-methyl-, (4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)- [ACD/Index Name]
18F-FFNP
FLUOROFURANYLNORPROGESTERONE F-18

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

3I798OGQ8B [DBID]
UNII:3I798OGQ8B [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 329.6±5.0 cm3

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