(1R,2S,5S,7S,10R,11S,14R,15S)-15-methyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecane-5,14-diol

• ChemBase ID: 168264
• Molecular Formular: C18H30O2
• Molecular Mass: 278.4296
• Monoisotopic Mass: 278.2245802
• SMILES: C1C[C@@H](C[C@H]2[C@H]1[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H](CC2)O)C)O
• Canonical SMILES: O[C@H]1CC[C@H]2[C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O)C
• InChI: InChI=1S/C18H30O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11-17,19-20H,2-10H2,1H3/t11-,12-,13-,14+,15+,16-,17+,18-/m0/s1
• InChIKey: QNKATSBSLLYTMH-ICDRHKIBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2S,5S,7S,10R,11S,14R,15S)-15-methyl(4,4,5,6,6-^2H₅)tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecane-5,14-diol
• IUPAC Traditional name: (1R,2S,5S,7S,10R,11S,14R,15S)-15-methyl(4,4,5,6,6-^2H₅)tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecane-5,14-diol
• Synonyms: (3β,5α,17α)-Estrane-3,17-diol-d5; 5α-Estrane-3β,17α-diol-d5

Database IDs

• PubChem SID: 162262396
• PubChem CID: 71316482

CALCULATED PROPERTIES

• Acid pKa: 18.30947
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.9037097
• LogD (pH = 7.4): 2.9037097
• Log P: 2.9037097
• Molar Refractivity: 80.1561 cm^3
• Polarizability: 32.204803 Å^3
• Polar Surface Area: 40.46 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Methanol
• Apperance: White Solid
• Melting Point: 186-190°C

Safety Information

• Storage Condition: Hygroscopic, -20°C Freezer, Under Inert Atmosphere

DETAILS

Toronto Research Chemicals - E888892

A labelled metabolite of 17β-Nandrolone (N315000).

REFERENCES

• Dumasia, M., et al.: Xenobiotica, 14, 647 (1984)
• Schanzer, W., et al.: Clin. Chem., 42, 1001 (1984)
• Hartmann, C., et al.: J. Pharm. Biomed. Anal., 17, 193 (1984)