(1R,4R,6S,7S,11R,14S)-6-acetyl-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-14-yl acetate

• ChemBase ID: 206613
• Molecular Formular: C23H32O4
• Molecular Mass: 372.49778
• Monoisotopic Mass: 372.2300595
• SMILES: [C@]12([C@@]3(C([C@H]4C([C@@]5(C(=CC4)C[C@@H](OC(=O)C)CC5)C)CC3)C[C@H]2O1)C)C(=O)C
• Canonical SMILES: CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3C[C@@H]3[C@]2(O3)C(=O)C)C)C1)C
• InChI: InChI=1S/C23H32O4/c1-13(24)23-20(27-23)12-19-17-6-5-15-11-16(26-14(2)25)7-9-21(15,3)18(17)8-10-22(19,23)4/h5,16-20H,6-12H2,1-4H3/t16-,17+,18?,19?,20+,21-,22-,23+/m0/s1
• InChIKey: YRLVTBXOGJMZNC-LAQGXYSMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,4R,6S,7S,11R,14S)-6-acetyl-7,11-dimethyl-5-oxapentacyclo[8.8.0.0^2,^7.0^4,^6.0^1^1,^1^6]octadec-16-en-14-yl acetate
• IUPAC Traditional name: (1R,4R,6S,7S,11R,14S)-6-acetyl-7,11-dimethyl-5-oxapentacyclo[8.8.0.0^2,^7.0^4,^6.0^1^1,^1^6]octadec-16-en-14-yl acetate

Database IDs

• PubChem SID: 164262523
• PubChem CID: 16401645

CALCULATED PROPERTIES

• Acid pKa: 17.609262
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.3618586
• LogD (pH = 7.4): 3.3618586
• Log P: 3.3618586
• Molar Refractivity: 102.1596 cm^3
• Polarizability: 40.739567 Å^3
• Polar Surface Area: 55.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds