1.0 2020-04-17 18:53:07 UTC 2020-12-07 19:11:20 UTC CDB004944 delta-Tocopherol delta-Tocopherol, also known as 8-methyltocol or δ-tocopherol, belongs to the class of organic compounds known as tocopherols. These are vitamin E derivatives containing a saturated trimethyltridecyl chain attached to the carbon C6 atom of a benzopyran ring system. The differ from tocotrienols that contain an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain. Thus, delta-tocopherol is considered to be a quinone lipid molecule. delta-Tocopherol is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. delta-Tocopherol is expected to be in Cannabis as all living plants are known to produce and metabolize it. (+)-delta-Tocopherol (2R)-2,8-Dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol (2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol (2R,4'r,8'r)-delta-Tocopherol (R,R,R)-delta-Tocopherol 8-Methyltocol e309 RRR-delta-Tocopherol (+)-Δ-tocopherol (2R,4'r,8'r)-Δ-tocopherol (R,R,R)-Δ-tocopherol RRR-Δ-tocopherol Δ-tocopherol Vitamine e (2R,4’R,8’r)-δ-tocopherol D-delta-Tocopherol D-Δ-tocopherol delta-D-Tocopherol delta-Vitamin e Δ-D-tocopherol Δ-vitamin e delta-Tocopherol C27H46O2 402.65 402.3498 (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol delta tocopherol 119-13-1 CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1 GZIFEOYASATJEH-VHFRWLAGSA-N belongs to the class of organic compounds known as tocopherols. These are vitamin E derivatives containing a saturated trimethyltridecyl chain attached to the carbon C6 atom of a benzopyran ring system. The differ from tocotrienols that contain an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain. Tocopherols Organic compounds Lipids and lipid-like molecules Prenol lipids Quinone and hydroquinone lipids Aromatic heteropolycyclic compounds 1-benzopyrans 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Diterpenoids Hydrocarbon derivatives Oxacyclic compounds 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid Alkyl aryl ether Aromatic heteropolycyclic compound Benzenoid Benzopyran Chromane Diterpenoid Ether Hydrocarbon derivative Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Tocopherol Vitamin E tocopherol vitamin E melting_point < 25 °C logp 8.76 ALOGPS logs -7.57 ALOGPS logp 9.48 ChemAxon pka_strongest_acidic 10.14 ChemAxon pka_strongest_basic -4.9 ChemAxon iupac (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol ChemAxon average_mass 402.65 ChemAxon mono_mass 402.3498 ChemAxon smiles CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 ChemAxon formula C27H46O2 ChemAxon inchi InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1 ChemAxon inchikey GZIFEOYASATJEH-VHFRWLAGSA-N ChemAxon polar_surface_area 29.46 ChemAxon refractivity 125.29 ChemAxon polarizability 51.31 ChemAxon rotatable_bond_count 12 ChemAxon acceptor_count 2 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 2 ChemAxon bioavailability 0 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon FDB112209 83144 92094 C14151 C00007363 47772 DELTA-TOCOPHEROL Delta-Tocopherol 232