1.0 2010-04-08 22:15:08 UTC 2025-11-19 02:32:49 UTC FDB020595 Vinaginsenoside R14 Constituent of Panax vietnamensis (Vietnamese ginseng) Vinaginsenoside R14 C41H70O15 802.9855 802.47147157 2-{[2-({14-[5-(1,2-dihydroxypropan-2-yl)-2-methyloxolan-2-yl]-5,16-dihydroxy-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol 2-{[2-({14-[5-(1,2-dihydroxypropan-2-yl)-2-methyloxolan-2-yl]-5,16-dihydroxy-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol 156398-73-1 CC(O)(CO)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O InChI=1S/C41H70O15/c1-36(2)25(46)9-11-37(3)24-14-20(44)27-19(41(7)13-10-26(56-41)40(6,51)18-43)8-12-38(27,4)39(24,5)15-22(33(36)37)53-35-32(30(49)29(48)23(16-42)54-35)55-34-31(50)28(47)21(45)17-52-34/h19-35,42-51H,8-18H2,1-7H3 OIKCVRSUBPKDNH-UHFFFAOYSA-N belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton. Triterpene saponins Organic compounds Lipids and lipid-like molecules Prenol lipids Terpene glycosides Aliphatic heteropolycyclic compounds 12-hydroxysteroids 3-hydroxysteroids Acetals Cyclic alcohols and derivatives Dialkyl ethers Disaccharides Hydrocarbon derivatives O-glycosyl compounds Oxacyclic compounds Oxanes Polyols Primary alcohols Secondary alcohols Tertiary alcohols Tetrahydrofurans Triterpenoids 12-hydroxysteroid 3-hydroxysteroid Acetal Alcohol Aliphatic heteropolycyclic compound Cyclic alcohol Dialkyl ether Disaccharide Ether Glycosyl compound Hydrocarbon derivative Hydroxysteroid O-glycosyl compound Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Oxane Polyol Primary alcohol Secondary alcohol Steroid Tertiary alcohol Tetrahydrofuran Triterpene saponin Triterpenoid logp 0.26 ALOGPS logs -3.07 ALOGPS solubility 6.83e-01 g/l ALOGPS logp -0.71 ChemAxon pka_strongest_acidic 12.09 ChemAxon pka_strongest_basic -3 ChemAxon iupac 2-{[2-({14-[5-(1,2-dihydroxypropan-2-yl)-2-methyloxolan-2-yl]-5,16-dihydroxy-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol ChemAxon average_mass 802.9855 ChemAxon mono_mass 802.47147157 ChemAxon smiles CC(O)(CO)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O ChemAxon formula C41H70O15 ChemAxon inchi InChI=1S/C41H70O15/c1-36(2)25(46)9-11-37(3)24-14-20(44)27-19(41(7)13-10-26(56-41)40(6,51)18-43)8-12-38(27,4)39(24,5)15-22(33(36)37)53-35-32(30(49)29(48)23(16-42)54-35)55-34-31(50)28(47)21(45)17-52-34/h19-35,42-51H,8-18H2,1-7H3 ChemAxon inchikey OIKCVRSUBPKDNH-UHFFFAOYSA-N ChemAxon polar_surface_area 248.45 ChemAxon refractivity 198.07 ChemAxon polarizability 86.18 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 15 ChemAxon donor_count 10 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 8495 Specdb::MsMs 8496 Specdb::MsMs 8497 Specdb::MsMs 12707 Specdb::MsMs 12708 Specdb::MsMs 12709 Specdb::MsMs 15167 Specdb::MsMs 15168 Specdb::MsMs 15169 Specdb::MsMs 19379 Specdb::MsMs 19380 Specdb::MsMs 19381 Specdb::MsMs 2433811 Specdb::MsMs 2433812 Specdb::MsMs 2433813 Specdb::MsMs 2505185 Specdb::MsMs 2505186 Specdb::MsMs 2505187 Specdb::NmrOneD 43282 Specdb::NmrOneD 43283 Specdb::NmrOneD 43284 Specdb::NmrOneD 43285 Specdb::NmrOneD 43286 Specdb::NmrOneD 43287 Specdb::NmrOneD 43288 Specdb::NmrOneD 43289 Specdb::NmrOneD 43290 Specdb::NmrOneD 43291 Specdb::NmrOneD 43292 Specdb::NmrOneD 43293 Specdb::NmrOneD 43294 Specdb::NmrOneD 43295 Specdb::NmrOneD 43296 Specdb::NmrOneD 43297 Specdb::NmrOneD 43298 Specdb::NmrOneD 43299 Specdb::NmrOneD 43300 Specdb::NmrOneD 43301 Specdb::NmrOneD 43302 Specdb::NmrOneD 43303 Specdb::NmrOneD 43304 Specdb::NmrOneD 43305 Specdb::NmrOneD 43306 HMDB40780 #<Reference:0x000055ce318bae20>