(2R,2'R,10'R,15'S)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.02,7.011,15]heptadecan]-6'-ene-5,5'-dione

• ChemBase ID: 183783
• Molecular Formular: C22H30O3
• Molecular Mass: 342.4718
• Monoisotopic Mass: 342.21949482
• SMILES: [C@]12([C@@]3(OC(=O)CC3)CCC1[C@H]1C([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)C
• Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1CC[C@]12CCC(=O)O1)C)C
• InChI: InChI=1S/C22H30O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h13,16-18H,3-12H2,1-2H3/t16-,17?,18?,20+,21+,22-/m1/s1
• InChIKey: UWBICEKKOYXZRG-KUGJOEFMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,2'R,10'R,15'S)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan]-6'-ene-5,5'-dione
• IUPAC Traditional name: (2R,2'R,10'R,15'S)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan]-6'-ene-5,5'-dione

Database IDs

• PubChem SID: 164239693
• PubChem CID: 16395792

CALCULATED PROPERTIES

• Acid pKa: 19.086731
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.9573205
• LogD (pH = 7.4): 3.9573205
• Log P: 3.9573205
• Molar Refractivity: 96.3662 cm^3
• Polarizability: 38.199684 Å^3
• Polar Surface Area: 43.37 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds