1.0 2010-04-08 22:14:59 UTC 2025-11-19 02:31:06 UTC FDB020388 (1x,2x)-Guaiacylglycerol 3-glucoside Constituent of Pinus sylvestris (Scotch pine) (1x,2x)-Guaiacylglycerol 3-glucoside (1x,2x)-Guaiacylglycerol 3-O-b-D-glucopyranoside C16H24O10 376.3558 376.136946988 2-[2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol 2-[2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol 7094-73-7 COC1=C(O)C=CC(=C1)C(O)C(O)COC1OC(CO)C(O)C(O)C1O InChI=1S/C16H24O10/c1-24-10-4-7(2-3-8(10)18)12(20)9(19)6-25-16-15(23)14(22)13(21)11(5-17)26-16/h2-4,9,11-23H,5-6H2,1H3 JUYHDXTVLYGGTJ-UHFFFAOYSA-N belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. Fatty acyl glycosides of mono- and disaccharides Organic compounds Lipids and lipid-like molecules Fatty Acyls Fatty acyl glycosides Aromatic heteromonocyclic compounds 1-hydroxy-2-unsubstituted benzenoids Acetals Alkyl aryl ethers Alkyl glycosides Anisoles Aromatic alcohols Hexoses Hydrocarbon derivatives Methoxybenzenes Methoxyphenols O-glycosyl compounds Oxacyclic compounds Oxanes Phenoxy compounds Polyols Primary alcohols Secondary alcohols 1-hydroxy-2-unsubstituted benzenoid Acetal Alcohol Alkyl aryl ether Alkyl glycoside Anisole Aromatic alcohol Aromatic heteromonocyclic compound Benzenoid Ether Fatty acyl glycoside of mono- or disaccharide Glycosyl compound Hexose monosaccharide Hydrocarbon derivative Methoxybenzene Methoxyphenol Monocyclic benzene moiety Monosaccharide O-glycosyl compound Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Oxane Phenol Phenol ether Phenoxy compound Polyol Primary alcohol Secondary alcohol logp -1.71 ALOGPS logs -1.39 ALOGPS solubility 1.55e+01 g/l ALOGPS logp -2.3 ChemAxon pka_strongest_acidic 9.91 ChemAxon pka_strongest_basic -3 ChemAxon iupac 2-[2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol ChemAxon average_mass 376.3558 ChemAxon mono_mass 376.136946988 ChemAxon smiles COC1=C(O)C=CC(=C1)C(O)C(O)COC1OC(CO)C(O)C(O)C1O ChemAxon formula C16H24O10 ChemAxon inchi InChI=1S/C16H24O10/c1-24-10-4-7(2-3-8(10)18)12(20)9(19)6-25-16-15(23)14(22)13(21)11(5-17)26-16/h2-4,9,11-23H,5-6H2,1H3 ChemAxon inchikey JUYHDXTVLYGGTJ-UHFFFAOYSA-N ChemAxon polar_surface_area 169.3 ChemAxon refractivity 85.66 ChemAxon polarizability 36.99 ChemAxon rotatable_bond_count 7 ChemAxon acceptor_count 10 ChemAxon donor_count 7 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 11661 Specdb::CMs 46850 Specdb::CMs 169666 Specdb::MsMs 291730 Specdb::MsMs 291731 Specdb::MsMs 291732 Specdb::MsMs 331726 Specdb::MsMs 331727 Specdb::MsMs 331728 Specdb::MsMs 2796680 Specdb::MsMs 2796681 Specdb::MsMs 2796682 Specdb::MsMs 2886203 Specdb::MsMs 2886204 Specdb::MsMs 2886205 Specdb::NmrOneD 42222 Specdb::NmrOneD 42223 Specdb::NmrOneD 42224 Specdb::NmrOneD 42225 Specdb::NmrOneD 42226 Specdb::NmrOneD 42227 Specdb::NmrOneD 42228 Specdb::NmrOneD 42229 Specdb::NmrOneD 42230 Specdb::NmrOneD 42231 Specdb::NmrOneD 42232 Specdb::NmrOneD 42233 Specdb::NmrOneD 42234 Specdb::NmrOneD 42235 Specdb::NmrOneD 42236 Specdb::NmrOneD 42237 Specdb::NmrOneD 42238 Specdb::NmrOneD 42239 Specdb::NmrOneD 42240 Specdb::NmrOneD 42241 HMDB40600 #<Reference:0x000055ce317f9f40>