(2R,5S,10R,14R,15S)-14-acetyl-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl acetate

• ChemBase ID: 207725
• Molecular Formular: C23H34O4
• Molecular Mass: 374.51366
• Monoisotopic Mass: 374.24570957
• SMILES: [C@]12([C@@](CCC1[C@H]1C([C@@]3(C(=C[C@H](CC3)O)CC1)C)CC2)(OC(=O)C)C(=O)C)C
• Canonical SMILES: O[C@H]1CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1CC[C@]2(OC(=O)C)C(=O)C)C)C
• InChI: InChI=1S/C23H34O4/c1-14(24)23(27-15(2)25)12-9-20-18-6-5-16-13-17(26)7-10-21(16,3)19(18)8-11-22(20,23)4/h13,17-20,26H,5-12H2,1-4H3/t17-,18+,19?,20?,21-,22-,23-/m0/s1
• InChIKey: VMDWSMDCEKVFLR-JGSJTDLYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,5S,10R,14R,15S)-14-acetyl-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl acetate
• IUPAC Traditional name: (2R,5S,10R,14R,15S)-14-acetyl-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl acetate

Database IDs

• PubChem SID: 164263635
• PubChem CID: 16401906

CALCULATED PROPERTIES

• Acid pKa: 17.504416
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4309661
• LogD (pH = 7.4): 3.4309661
• Log P: 3.4309661
• Molar Refractivity: 104.1542 cm^3
• Polarizability: 41.39284 Å^3
• Polar Surface Area: 63.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds