1-[(2R,5S,10R,15S)-5-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-7,13-dien-14-yl]ethan-1-one

• ChemBase ID: 207484
• Molecular Formular: C22H32O2
• Molecular Mass: 328.48828
• Monoisotopic Mass: 328.24023026
• SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@H](CC4)O)C)CC2)CC(=C1C(=O)C)C)C
• Canonical SMILES: O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3CC(=C2C(=O)C)C)C)C1)C
• InChI: InChI=1S/C22H32O2/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)14(2)23/h5,16-19,24H,6-12H2,1-4H3/t16-,17+,18?,19?,21-,22-/m0/s1
• InChIKey: WYOKDIKHIXWWOC-NPXXQDQYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,5S,10R,15S)-5-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-7,13-dien-14-yl]ethan-1-one
• IUPAC Traditional name: 1-[(2R,5S,10R,15S)-5-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-7,13-dien-14-yl]ethanone

Database IDs

• PubChem SID: 164263394
• PubChem CID: 16401850

CALCULATED PROPERTIES

• Acid pKa: 18.20429
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.6751075
• LogD (pH = 7.4): 3.6751075
• Log P: 3.6751075
• Molar Refractivity: 98.9146 cm^3
• Polarizability: 38.553093 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds