4-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-[(4-propoxyphenyl)methoxy]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane

• ChemBase ID: 190209
• Molecular Formular: C22H32O7
• Molecular Mass: 408.48528
• Monoisotopic Mass: 408.21480336
• SMILES: [C@H]12[C@H](O[C@@H]([C@@H]1OCc1ccc(cc1)OCCC)C1OC(OC1)(C)C)OC(O2)(C)C
• Canonical SMILES: CCCOc1ccc(cc1)CO[C@@H]1[C@H]2OC(O[C@H]2O[C@@H]1C1COC(O1)(C)C)(C)C
• InChI: InChI=1S/C22H32O7/c1-6-11-23-15-9-7-14(8-10-15)12-24-18-17(16-13-25-21(2,3)27-16)26-20-19(18)28-22(4,5)29-20/h7-10,16-20H,6,11-13H2,1-5H3/t16?,17-,18+,19-,20-/m1/s1
• InChIKey: DCXWQAUMSHLOLW-DGDSNLKDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-[(4-propoxyphenyl)methoxy]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane
• IUPAC Traditional name: 4-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-[(4-propoxyphenyl)methoxy]-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane

Database IDs

• PubChem SID: 164246119
• PubChem CID: 16397458

CALCULATED PROPERTIES

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 3.5615687
• LogD (pH = 7.4): 3.5615687
• Log P: 3.5615687
• Molar Refractivity: 105.437 cm^3
• Polarizability: 42.480927 Å^3
• Polar Surface Area: 64.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds