Quebecol
precursor
Showing entry for Quebecol
Identification
- PhytoHub ID
- PHUB003022
- Name
- Quebecol
- Systematic Name
- Not Available
- Synonyms
- 2,3,3-Tri-(3-methoxy-4-hydroxyphenyl)-1-propanol
- CAS Number
- 1360605-46-4
- Average Mass
- 426.465
- Monoisotopic Mass
- 426.167853177
- Chemical Formula
- C24H26O7
- IUPAC Name
- Not Available
- InChI Key
- YYZUHPNBYRRBOR-UHFFFAOYNA-N
- InChI Identifier
InChI=1/C24H26O7/c1-29-21-10-14(4-7-18(21)26)17(13-25)24(15-5-8-19(27)22(11-15)30-2)16-6-9-20(28)23(12-16)31-3/h4-12,17,24-28H,13H2,1-3H3
- SMILES
COC1=CC(=CC=C1O)C(C(CO)C1=CC(OC)=C(O)C=C1)C1=CC=C(O)C(OC)=C1
- Structure
Structure for Quebecol
Calculated Properties
- Solubility (ALOGPS)
- Not Available
- LogS (ALOGPS)
- Not Available
- LogP (ALOGPS)
- Not Available
- Hydrogen Acceptors
- Not Available
- Hydrogen Donors
- Not Available
- Rotatable Bond Count
- Not Available
- Polar Surface Area
- Not Available
- Refractivity
- Not Available
- Polarizability
- Not Available
- Formal Charge
- Not Available
- Physiological Charge
- Not Available
- pKa (strongest basic)
- Not Available
- pKa (strongest acidic)
- Not Available
- Number of Rings
- Not Available
- Rule of Five
- No
- Bioavailability
- No
- Ghose Filter
- No
- Veber's Rule
- No
- MDDR-like Rule
- No
External Links
No external links
Taxonomy as Food Phytochemical
- Family
- Polyphenols
- Class
- Miscellaneous polyphenols
- Sub-class
- Not Available
Spectra from Phytohub
| Spectrum Type | Instrument Type | Ion Mode | Collision Energy Level | View | Peaks | |
|---|---|---|---|---|---|---|
Food Sources
| Name | Group | |||
|---|---|---|---|---|
| Maple syrup | Confectioneries and desserts | Publications | Show |
Role as Biomarker of intake
No roles as Biomarker of intake found
Metabolism
No metabolism information available
Inter-Individual Variations in Metabolism
No data on inter-individual variations available