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

• ChemBase ID: 181921
• Molecular Formular: C22H32O2
• Molecular Mass: 328.48828
• Monoisotopic Mass: 328.24023026
• SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)C[C@H]([C@@H]1C(=O)C)C)C
• Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1C[C@H]([C@@H]2C(=O)C)C)C)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/h12-13,17-20H,5-11H2,1-4H3/t13-,17-,18?,19?,20-,21+,22+/m1/s1
• InChIKey: JYYRDDFNMDZIIP-GQXCPANLSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164237831
• PubChem CID: 16395320

CALCULATED PROPERTIES

• Polar Surface Area: 34.14 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true
• Acid pKa: 18.904993
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.4356236
• LogD (pH = 7.4): 4.4356236
• Log P: 4.4356236
• Molar Refractivity: 97.2539 cm^3
• Polarizability: 38.242718 Å^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds