1.0 2010-04-08 22:14:54 UTC 2025-11-19 02:29:07 UTC FDB020252 Pseudoginsenoside RT3 Constituent of Panax pseudo-ginseng. Pseudoginsenoside RT3 is found in tea. Pseudoginsenoside RT3 C41H70O13 770.9867 770.481642326 2-[(2-{5,16-dihydroxy-2,6,6,10,11-pentamethyl-8-[(3,4,5-trihydroxyoxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-6-methylhept-5-en-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol 2-[(2-{5,16-dihydroxy-2,6,6,10,11-pentamethyl-8-[(3,4,5-trihydroxyoxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-6-methylhept-5-en-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol 98474-75-0 CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OCC(O)C(O)C1O InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(18-42)53-36)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)24(17-40(26,39)7)52-35-32(49)29(46)23(44)19-51-35/h10,21-36,42-50H,9,11-19H2,1-8H3 QIVXKAIEVIJKLD-UHFFFAOYSA-N belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Triterpenoids Organic compounds Lipids and lipid-like molecules Prenol lipids Triterpenoids Aliphatic heteropolycyclic compounds 12-hydroxysteroids 3-hydroxysteroids Acetals Alkyl glycosides Cyclic alcohols and derivatives Fatty acyl glycosides of mono- and disaccharides Hydrocarbon derivatives Monosaccharides O-glycosyl compounds Oxacyclic compounds Oxanes Polyols Primary alcohols Secondary alcohols 12-hydroxysteroid 3-hydroxysteroid Acetal Alcohol Aliphatic heteropolycyclic compound Alkyl glycoside Cyclic alcohol Fatty acyl Fatty acyl glycoside Fatty acyl glycoside of mono- or disaccharide Glycosyl compound Hydrocarbon derivative Hydroxysteroid Monosaccharide O-glycosyl compound Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Oxane Polyol Primary alcohol Secondary alcohol Steroid Triterpenoid logp 1.44 ALOGPS logs -3.64 ALOGPS solubility 1.75e-01 g/l ALOGPS logp 1.31 ChemAxon pka_strongest_acidic 11.93 ChemAxon pka_strongest_basic -2.9 ChemAxon iupac 2-[(2-{5,16-dihydroxy-2,6,6,10,11-pentamethyl-8-[(3,4,5-trihydroxyoxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-6-methylhept-5-en-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol ChemAxon average_mass 770.9867 ChemAxon mono_mass 770.481642326 ChemAxon smiles CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OCC(O)C(O)C1O ChemAxon formula C41H70O13 ChemAxon inchi InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(18-42)53-36)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)24(17-40(26,39)7)52-35-32(49)29(46)23(44)19-51-35/h10,21-36,42-50H,9,11-19H2,1-8H3 ChemAxon inchikey QIVXKAIEVIJKLD-UHFFFAOYSA-N ChemAxon polar_surface_area 218.99 ChemAxon refractivity 197.69 ChemAxon polarizability 86.08 ChemAxon rotatable_bond_count 9 ChemAxon acceptor_count 13 ChemAxon donor_count 9 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 783237 Specdb::CMs 783238 Specdb::CMs 783239 Specdb::CMs 783240 Specdb::CMs 783241 Specdb::CMs 783242 Specdb::CMs 783243 Specdb::CMs 783244 Specdb::CMs 783245 Specdb::CMs 783246 Specdb::CMs 783247 Specdb::CMs 783248 Specdb::CMs 783249 Specdb::CMs 783250 Specdb::CMs 783251 Specdb::CMs 783252 Specdb::CMs 783253 Specdb::CMs 783254 Specdb::MsMs 321601 Specdb::MsMs 321602 Specdb::MsMs 321603 Specdb::MsMs 369262 Specdb::MsMs 369263 Specdb::MsMs 369264 Specdb::MsMs 2722728 Specdb::MsMs 2722729 Specdb::MsMs 2722730 Specdb::MsMs 2955363 Specdb::MsMs 2955364 Specdb::MsMs 2955365 HMDB40491 #<Reference:0x000055ce3220f6b0> Black tea Type 1 Green tea Type 1 Herbal tea Type 1 Red tea Type 1 Tea Type 1 specific Camellia sinensis 4442