(2R,10R,13R,14S,15S)-14-acetyl-2,13,14,15-tetramethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one

• ChemBase ID: 184639
• Molecular Formular: C23H34O2
• Molecular Mass: 342.51486
• Monoisotopic Mass: 342.25588033
• SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)C[C@H]([C@@]1(C(=O)C)C)C)C
• Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1C[C@H]([C@]2(C)C(=O)C)C)C)C
• InChI: InChI=1S/C23H34O2/c1-14-12-20-18-7-6-16-13-17(25)8-10-21(16,3)19(18)9-11-22(20,4)23(14,5)15(2)24/h13-14,18-20H,6-12H2,1-5H3/t14-,18-,19?,20?,21+,22+,23-/m1/s1
• InChIKey: NOSSBHBMUGGCBX-UYOQSSCYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,10R,13R,14S,15S)-14-acetyl-2,13,14,15-tetramethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-5-one
• IUPAC Traditional name: (2R,10R,13R,14S,15S)-14-acetyl-2,13,14,15-tetramethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-5-one

Database IDs

• PubChem SID: 164240549
• PubChem CID: 16396040

CALCULATED PROPERTIES

• Acid pKa: 18.855831
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.9916377
• LogD (pH = 7.4): 4.9916377
• Log P: 4.9916377
• Molar Refractivity: 101.7549 cm^3
• Polarizability: 40.086826 Å^3
• Polar Surface Area: 34.14 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds