1.0 2010-04-08 22:15:47 UTC 2025-11-19 02:38:38 UTC FDB021569 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside Constituent of Cydonia vulgaris (quince). 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside is found in fruits. (3b,6a,7E,9x)-7,8-Dihydro-4,7-megastigmadiene-3,6,9-triol 9-glucoside (3b,6a,7E,9x)-7,8-Dihydro-4,7-megastigmadiene-3,6,9-triol 9-O-b-D-glucopyranoside (3b,6a,7E,9x)-7,8-Dihydro-4,7-megastigmadiene-3,6,9-triol 9-O-b-D-glucoside 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside C19H34O8 390.473 390.225368055 2-{[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 2-{[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 177261-75-5 CC(CCC1(O)C(C)=CC(O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h7,11-17,20-25H,5-6,8-9H2,1-4H3 PKDTXFWHZWYNAH-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 Aliphatic heteromonocyclic compounds Acetals Alkyl glycosides Hexoses Hydrocarbon derivatives O-glycosyl compounds Oxacyclic compounds Oxanes Polyols Primary alcohols Secondary alcohols Sesquiterpenoids Tertiary alcohols Acetal Alcohol Aliphatic heteromonocyclic compound Alkyl glycoside Fatty acyl glycoside of mono- or disaccharide Glycosyl compound Hexose monosaccharide Hydrocarbon derivative Megastigmane sesquiterpenoid Monosaccharide O-glycosyl compound Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Oxane Polyol Primary alcohol Secondary alcohol Sesquiterpenoid Tertiary alcohol logp -0.79 ALOGPS logs -1.86 ALOGPS solubility 5.42e+00 g/l ALOGPS logp -0.71 ChemAxon pka_strongest_acidic 12.2 ChemAxon pka_strongest_basic -2.9 ChemAxon iupac 2-{[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol ChemAxon average_mass 390.473 ChemAxon mono_mass 390.225368055 ChemAxon smiles CC(CCC1(O)C(C)=CC(O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O ChemAxon formula C19H34O8 ChemAxon inchi InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h7,11-17,20-25H,5-6,8-9H2,1-4H3 ChemAxon inchikey PKDTXFWHZWYNAH-UHFFFAOYSA-N ChemAxon polar_surface_area 139.84 ChemAxon refractivity 97.43 ChemAxon polarizability 41.53 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 8 ChemAxon donor_count 6 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 11725 Specdb::CMs 47389 Specdb::CMs 133797 Specdb::CMs 141531 Specdb::NmrOneD 47622 Specdb::NmrOneD 47623 Specdb::NmrOneD 47624 Specdb::NmrOneD 47625 Specdb::NmrOneD 47626 Specdb::NmrOneD 47627 Specdb::NmrOneD 47628 Specdb::NmrOneD 47629 Specdb::NmrOneD 47630 Specdb::NmrOneD 47631 Specdb::NmrOneD 47632 Specdb::NmrOneD 47633 Specdb::NmrOneD 47634 Specdb::NmrOneD 47635 Specdb::NmrOneD 47636 Specdb::NmrOneD 47637 Specdb::NmrOneD 47638 Specdb::NmrOneD 47639 Specdb::NmrOneD 47640 Specdb::NmrOneD 47641 Specdb::MsMs 291889 Specdb::MsMs 291890 Specdb::MsMs 291891 Specdb::MsMs 331915 Specdb::MsMs 331916 Specdb::MsMs 331917 Specdb::MsMs 2460349 Specdb::MsMs 2460350 Specdb::MsMs 2460351 Specdb::MsMs 2478305 Specdb::MsMs 2478306 Specdb::MsMs 2478307 HMDB41578 #<Reference:0x000055ce31e75f18> Fruits Unknown generic