1.0 2010-04-08 22:15:09 UTC 2019-11-26 03:19:13 UTC FDB020630 Isosyringinoside Constituent of Foeniculum vulgare (fennel). Isosyringinoside is found in herbs and spices. Isosyringinoside C23H34O14 534.5077 534.194855796 2-{[(2Z)-3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 2-{[(2Z)-3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 152686-85-6 COC1=CC(\C=C/COC2OC(CO)C(O)C(O)C2O)=CC(OC)=C1OC1OC(CO)C(O)C(O)C1O InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-34-22-19(30)17(28)15(26)13(8-24)35-22)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(9-25)36-23/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3- RYVGCUJETSKZDU-ARJAWSKDSA-N belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Phenolic glycosides Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Aromatic heteromonocyclic compounds Acetals Alkyl aryl ethers Alkyl glycosides Anisoles Dimethoxybenzenes Fatty acyl glycosides of mono- and disaccharides Hydrocarbon derivatives Monosaccharides O-glycosyl compounds Oxacyclic compounds Oxanes Phenoxy compounds Polyols Primary alcohols Secondary alcohols Styrenes Acetal Alcohol Alkyl aryl ether Alkyl glycoside Anisole Aromatic heteromonocyclic compound Benzenoid Dimethoxybenzene Ether Fatty acyl Fatty acyl glycoside Fatty acyl glycoside of mono- or disaccharide Hydrocarbon derivative M-dimethoxybenzene Methoxybenzene Monocyclic benzene moiety Monosaccharide O-glycosyl compound Organoheterocyclic compound Oxacycle Oxane Phenol ether Phenolic glycoside Phenoxy compound Polyol Primary alcohol Secondary alcohol Styrene logp -1.20 ALOGPS logs -2.13 ALOGPS solubility 4.01e+00 g/l ALOGPS melting_point Mp 197-201° logp -2.8 ChemAxon pka_strongest_acidic 11.9 ChemAxon pka_strongest_basic -3 ChemAxon iupac 2-{[(2Z)-3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol ChemAxon average_mass 534.5077 ChemAxon mono_mass 534.194855796 ChemAxon smiles COC1=CC(\C=C/COC2OC(CO)C(O)C(O)C2O)=CC(OC)=C1OC1OC(CO)C(O)C(O)C1O ChemAxon formula C23H34O14 ChemAxon inchi InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-34-22-19(30)17(28)15(26)13(8-24)35-22)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(9-25)36-23/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3- ChemAxon inchikey RYVGCUJETSKZDU-ARJAWSKDSA-N ChemAxon polar_surface_area 217.22 ChemAxon refractivity 122.66 ChemAxon polarizability 52.41 ChemAxon rotatable_bond_count 10 ChemAxon acceptor_count 14 ChemAxon donor_count 8 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 19234 Specdb::CMs 46982 Specdb::CMs 244318 Specdb::CMs 244320 Specdb::CMs 244322 Specdb::CMs 244324 Specdb::CMs 244326 Specdb::CMs 244328 Specdb::CMs 244330 Specdb::CMs 244332 Specdb::CMs 244334 Specdb::CMs 244336 Specdb::CMs 244338 Specdb::CMs 244340 Specdb::CMs 244342 Specdb::CMs 244344 Specdb::CMs 244346 Specdb::CMs 244348 Specdb::CMs 244350 Specdb::CMs 244353 Specdb::CMs 244354 Specdb::CMs 244357 Specdb::CMs 244359 Specdb::CMs 244360 Specdb::CMs 244362 Specdb::NmrOneD 43502 Specdb::NmrOneD 43503 Specdb::NmrOneD 43504 Specdb::NmrOneD 43505 Specdb::NmrOneD 43506 Specdb::NmrOneD 43507 Specdb::NmrOneD 43508 Specdb::NmrOneD 43509 Specdb::NmrOneD 43510 Specdb::NmrOneD 43511 Specdb::NmrOneD 43512 Specdb::NmrOneD 43513 Specdb::NmrOneD 43514 Specdb::NmrOneD 43515 Specdb::NmrOneD 43516 Specdb::NmrOneD 43517 Specdb::NmrOneD 43518 Specdb::NmrOneD 43519 Specdb::NmrOneD 43520 Specdb::NmrOneD 43521 Specdb::MsMs 308740 Specdb::MsMs 308741 Specdb::MsMs 308742 Specdb::MsMs 353002 Specdb::MsMs 353003 Specdb::MsMs 353004 Specdb::MsMs 2419644 Specdb::MsMs 2419645 Specdb::MsMs 2419646 Specdb::MsMs 2543438 Specdb::MsMs 2543439 Specdb::MsMs 2543440 HMDB40814 #<Reference:0x000055ce333da9d0> Herbs and Spices Unknown generic