1.0 2010-04-08 22:10:33 UTC 2019-11-26 03:08:03 UTC FDB013156 3'-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside] Constituent of Pithecellobium dulce (manila tamarind). 3'-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside] is found in fruits. 3'-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside] 3'-Prenylapigenin 7-O-[a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside] 4',5,7-Trihydroxy-3'-prenylflavone 7-O-[a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside] C32H38O14 646.6357 646.226155924 5-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one 5-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one 245054-57-3 CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(O)C(CC=C(C)C)=C3)C(O)C(O)C2O)C(O)C(O)C1O InChI=1S/C32H38O14/c1-13(2)4-5-15-8-16(6-7-18(15)33)21-11-20(35)24-19(34)9-17(10-22(24)45-21)44-32-30(41)28(39)26(37)23(46-32)12-42-31-29(40)27(38)25(36)14(3)43-31/h4,6-11,14,23,25-34,36-41H,5,12H2,1-3H3 UJHRVKJFXAWWKH-UHFFFAOYSA-N belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Flavonoid-7-O-glycosides Organic compounds Phenylpropanoids and polyketides Flavonoids Flavonoid glycosides Aromatic heteropolycyclic compounds 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 3'-prenylated flavones 4'-hydroxyflavonoids 5-hydroxyflavonoids Acetals Benzene and substituted derivatives Chromones Disaccharides Heteroaromatic compounds Hydrocarbon derivatives O-glycosyl compounds Organic oxides Oxacyclic compounds Oxanes Phenolic glycosides Polyols Pyranones and derivatives Secondary alcohols Vinylogous acids 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid 1-hydroxy-4-unsubstituted benzenoid 3'-prenylated flavone 4'-hydroxyflavonoid 5-hydroxyflavonoid Acetal Alcohol Aromatic heteropolycyclic compound Benzenoid Benzopyran Chromone Disaccharide Flavone Flavonoid-7-o-glycoside Glycosyl compound Heteroaromatic compound Hydrocarbon derivative Hydroxyflavonoid Monocyclic benzene moiety O-glycosyl compound Organic oxide Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Oxane Phenol Phenolic glycoside Polyol Pyran Pyranone Secondary alcohol Vinylogous acid logp 1.09 ALOGPS logs -3.04 ALOGPS solubility 5.93e-01 g/l ALOGPS melting_point Mp 128° logp 1.44 ChemAxon pka_strongest_acidic 8.22 ChemAxon pka_strongest_basic -3.6 ChemAxon iupac 5-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one ChemAxon average_mass 646.6357 ChemAxon mono_mass 646.226155924 ChemAxon smiles CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(O)C(CC=C(C)C)=C3)C(O)C(O)C2O)C(O)C(O)C1O ChemAxon formula C32H38O14 ChemAxon inchi InChI=1S/C32H38O14/c1-13(2)4-5-15-8-16(6-7-18(15)33)21-11-20(35)24-19(34)9-17(10-22(24)45-21)44-32-30(41)28(39)26(37)23(46-32)12-42-31-29(40)27(38)25(36)14(3)43-31/h4,6-11,14,23,25-34,36-41H,5,12H2,1-3H3 ChemAxon inchikey UJHRVKJFXAWWKH-UHFFFAOYSA-N ChemAxon polar_surface_area 225.06 ChemAxon refractivity 160.17 ChemAxon polarizability 66.62 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 14 ChemAxon donor_count 8 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 101748 Specdb::MsMs 101749 Specdb::MsMs 101750 Specdb::MsMs 167427 Specdb::MsMs 167428 Specdb::MsMs 167429 Specdb::MsMs 2474564 Specdb::MsMs 2474565 Specdb::MsMs 2474566 Specdb::MsMs 2491862 Specdb::MsMs 2491863 Specdb::MsMs 2491864 Specdb::CMs 70275 Specdb::CMs 636216 Specdb::CMs 636217 Specdb::CMs 636218 Specdb::CMs 636219 Specdb::CMs 636220 Specdb::CMs 636221 Specdb::CMs 636222 Specdb::CMs 636223 Specdb::CMs 636224 Specdb::CMs 636225 Specdb::CMs 636226 Specdb::CMs 636227 Specdb::CMs 636228 Specdb::CMs 636229 Specdb::CMs 636230 Specdb::CMs 636231 Specdb::CMs 636232 Specdb::CMs 636233 Specdb::CMs 636234 Specdb::CMs 636235 Specdb::CMs 636236 Specdb::CMs 636237 Specdb::CMs 636238 Specdb::CMs 636239 HMDB34634 #<Reference:0x000055ce331cb5e0> Fruits Unknown generic