1.0 2010-04-08 22:13:53 UTC 2018-05-29 01:38:16 UTC FDB018703 Nystose Constituent of seeds of onions and roots of Asparagus. Low-calorie sweetening agent for food and chewing gum. Constituent of neosugar which improves the intestinal flora in humans 1,1-Kestotetraose b-D-Fructofuranosyl-(2->1)-b-D-fructofuranosyl-(2->1)-b-D-fructofuranosyl a-D-glucopyranoside, 9CI Fungitetraose Nystose trihydrate C24H42O21 666.5777 666.221858406 2-{[2-({[2-({[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 2-{[2-({[2-({[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 13133-07-8 OCC1OC(CO)(OCC2(OCC3(OC4OC(CO)C(O)C(O)C4O)OC(CO)C(O)C3O)OC(CO)C(O)C2O)C(O)C1O InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2 FLDFNEBHEXLZRX-UHFFFAOYSA-N belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Oligosaccharides Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Aliphatic heteromonocyclic compounds C-glycosyl compounds Hydrocarbon derivatives Ketals O-glycosyl compounds Oxacyclic compounds Oxanes Polyols Primary alcohols Secondary alcohols Tetrahydrofurans Acetal Alcohol Aliphatic heteromonocyclic compound C-glycosyl compound Glycosyl compound Hydrocarbon derivative Ketal O-glycosyl compound Oligosaccharide Organoheterocyclic compound Oxacycle Oxane Polyol Primary alcohol Secondary alcohol Tetrahydrofuran an inulin logp -2.94 ALOGPS logs 0.05 ALOGPS solubility 7.45e+02 g/l ALOGPS melting_point Mp 134° (trihydrate) logp -7.7 ChemAxon pka_strongest_acidic 11.54 ChemAxon pka_strongest_basic -3.7 ChemAxon iupac 2-{[2-({[2-({[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol ChemAxon average_mass 666.5777 ChemAxon mono_mass 666.221858406 ChemAxon smiles OCC1OC(CO)(OCC2(OCC3(OC4OC(CO)C(O)C(O)C4O)OC(CO)C(O)C3O)OC(CO)C(O)C2O)C(O)C1O ChemAxon formula C24H42O21 ChemAxon inchi InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2 ChemAxon inchikey FLDFNEBHEXLZRX-UHFFFAOYSA-N ChemAxon polar_surface_area 347.83 ChemAxon refractivity 134.48 ChemAxon polarizability 60.99 ChemAxon rotatable_bond_count 13 ChemAxon acceptor_count 21 ChemAxon donor_count 14 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 12079 Specdb::CMs 691936 Specdb::CMs 691937 Specdb::CMs 691938 Specdb::CMs 691939 Specdb::CMs 691940 Specdb::CMs 691941 Specdb::CMs 691942 Specdb::CMs 691943 Specdb::CMs 691944 Specdb::CMs 691945 Specdb::CMs 691946 Specdb::CMs 691947 Specdb::CMs 691948 Specdb::CMs 691949 Specdb::CMs 691950 Specdb::CMs 691951 Specdb::CMs 691952 Specdb::CMs 691953 Specdb::CMs 691954 Specdb::CMs 691955 Specdb::CMs 691956 Specdb::CMs 691957 Specdb::CMs 691958 Specdb::CMs 691959 Specdb::NmrOneD 31562 Specdb::NmrOneD 31563 Specdb::NmrOneD 31564 Specdb::NmrOneD 31565 Specdb::NmrOneD 31566 Specdb::NmrOneD 31567 Specdb::NmrOneD 31568 Specdb::NmrOneD 31569 Specdb::NmrOneD 31570 Specdb::NmrOneD 31571 Specdb::NmrOneD 31572 Specdb::NmrOneD 31573 Specdb::NmrOneD 31574 Specdb::NmrOneD 31575 Specdb::NmrOneD 31576 Specdb::NmrOneD 31577 Specdb::NmrOneD 31578 Specdb::NmrOneD 31579 Specdb::NmrOneD 31580 Specdb::NmrOneD 31581 Specdb::MsMs 58632 Specdb::MsMs 58633 Specdb::MsMs 58634 Specdb::MsMs 114606 Specdb::MsMs 114607 Specdb::MsMs 114608 Specdb::MsMs 2828277 Specdb::MsMs 2828278 Specdb::MsMs 2828279 Specdb::MsMs 2851003 Specdb::MsMs 2851004 Specdb::MsMs 2851005 HMDB39176 #<Reference:0x000055ce307fdd80>