CAS=520-26-3, Molecular Formula=C28H34O15, Molecular Weight (g/mol)=610.565, MDL Number=MFCD00075663, InChI Key=QUQPHWDTPGMPEX-DPTDPGGASA-N, Synonym=Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside, PubChem CID=45358131, IUPAC Name=(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one, SMILES=CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

CAS=970-74-1, Molecular Formula=C15H14O7, Molecular Weight (g/mol)=306.27, MDL Number=MFCD00075939, InChI Key=XMOCLSLCDHWDHP-IUODEOHRSA-N, Synonym=--epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol, PubChem CID=72277, ChEBI=CHEBI:42255, IUPAC Name=(2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, SMILES=C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

CAS=520-18-3, Molecular Formula=C15H10O6, Molecular Weight (g/mol)=286.239, MDL Number=MFCD00016938, InChI Key=IYRMWMYZSQPJKC-UHFFFAOYSA-N, Synonym=kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol, PubChem CID=5280863, ChEBI=CHEBI:28499, IUPAC Name=3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

CAS=480-41-1, Molecular Formula=C₁₅H₁₂O₅, Molecular Weight (g/mol)=272.26, MDL Number=MFCD00006844, InChI Key=FTVWIRXFELQLPI-CYBMUJFWSA-N, Synonym=2r-naringenin,r-naringenin,naringenin,2r-5,7-dihydroxy-2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,--naringenin,+-2r-5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,2,3-dihydro-5,7-dihydroxy-2-4-hydroxyphenyl-4-benzopyrone,+-naringenin,2r-5,7,4'-trihydroxyflavone,2r-4',5,7-trihydroxyflavanone, PubChem CID=667495, ChEBI=CHEBI:50201, IUPAC Name=(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, SMILES=C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

CAS=520-18-3, Molecular Formula=C15H10O6, Molecular Weight (g/mol)=286.239, MDL Number=MFCD00016938, InChI Key=IYRMWMYZSQPJKC-UHFFFAOYSA-N, Synonym=kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol, PubChem CID=5280863, ChEBI=CHEBI:28499, IUPAC Name=3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

CAS=520-36-5, Molecular Formula=C15H10O5, Molecular Weight (g/mol)=270.24, MDL Number=MFCD00006831, InChI Key=KZNIFHPLKGYRTM-UHFFFAOYSA-N, Synonym=apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone, PubChem CID=5280443, ChEBI=CHEBI:18388, IUPAC Name=5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

CAS=520-26-3, Molecular Formula=C28H34O15, Molecular Weight (g/mol)=610.565, MDL Number=MFCD00075663, InChI Key=QUQPHWDTPGMPEX-DPTDPGGASA-N, Synonym=Vitamin P, PubChem CID=45358131, IUPAC Name=(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one, SMILES=CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, MDL Number=MFCD00131611, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

CAS=520-18-3, Molecular Formula=C₁₅H₁₀O₆, Molecular Weight (g/mol)=286.24, MDL Number=MFCD00016938, InChI Key=IYRMWMYZSQPJKC-UHFFFAOYSA-N, Synonym=kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol, PubChem CID=5280863, ChEBI=CHEBI:28499, IUPAC Name=3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

CAS=153-18-4, Molecular Formula=C₂₇H₃₀O₁₆·₃H₂O, Molecular Weight (g/mol)=664.58, MDL Number=MFCD00006830, InChI Key=IKGXIBQEEMLURG-NVPNHPEKSA-N, Synonym=rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid, PubChem CID=5280805, ChEBI=CHEBI:28527, IUPAC Name=2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, SMILES=CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, MDL Number=MFCD00131611, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

CAS=529-44-2, Molecular Formula=C15H10O8, Molecular Weight (g/mol)=318.237, MDL Number=MFCD00006827, InChI Key=IKMDFBPHZNJCSN-UHFFFAOYSA-N, Synonym=myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one, PubChem CID=5281672, ChEBI=CHEBI:18152, IUPAC Name=3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

CAS=849061-97-8, Molecular Formula=C15H12O8, Molecular Weight (g/mol)=320.253, MDL Number=MFCD00006828, InChI Key=OKXFBEYCJRMINR-UHFFFAOYSA-N, Synonym=quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid,regid,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate, PubChem CID=16212154, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

CAS=6151-25-3, Molecular Formula=C15H14O9, Molecular Weight (g/mol)=338.268, MDL Number=MFCD00149487, InChI Key=GMGIWEZSKCNYSW-UHFFFAOYSA-N, Synonym=quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate, PubChem CID=5284452, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, MDL Number=MFCD00131611, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

CAS=529-44-2, Molecular Formula=C15H10O8, Molecular Weight (g/mol)=318.237, MDL Number=MFCD00006827, InChI Key=IKMDFBPHZNJCSN-UHFFFAOYSA-N, Synonym=myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one, PubChem CID=5281672, ChEBI=CHEBI:18152, IUPAC Name=3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

CAS=654055-01-3, Molecular Formula=C₁₅H₁₀O₇·xH₂O, Molecular Weight (g/mol)=302.24, MDL Number=MFCD00217054, InChI Key=MYUBTSPIIFYCIU-UHFFFAOYSA-N, Synonym=morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone, PubChem CID=16219651, IUPAC Name=2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate, SMILES=C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

CAS=491-70-3, Molecular Formula=C15H10O6, Molecular Weight (g/mol)=286.239, InChI Key=IQPNAANSBPBGFQ-UHFFFAOYSA-N, Synonym=luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide, PubChem CID=5280445, ChEBI=CHEBI:15864, IUPAC Name=2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, SMILES=C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

CAS=38183-03-8, Molecular Formula=C15H10O4, Molecular Weight (g/mol)=254.241, InChI Key=COCYGNDCWFKTMF-UHFFFAOYSA-N, Synonym=7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, PubChem CID=1880, IUPAC Name=7,8-dihydroxy-2-phenylchromen-4-one, SMILES=C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

CAS=480-40-0, Molecular Formula=C15H10O4, Molecular Weight (g/mol)=254.241, MDL Number=MFCD00006834, InChI Key=RTIXKCRFFJGDFG-UHFFFAOYSA-N, Synonym=chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117, PubChem CID=5281607, ChEBI=CHEBI:75095, IUPAC Name=5,7-dihydroxy-2-phenylchromen-4-one, SMILES=C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

CAS=520-36-5, Molecular Formula=C15H10O5, Molecular Weight (g/mol)=270.24, InChI Key=KZNIFHPLKGYRTM-UHFFFAOYSA-N, Synonym=apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone, PubChem CID=5280443, ChEBI=CHEBI:18388, IUPAC Name=5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

CAS=528-48-3, Molecular Formula=C15H10O6, Molecular Weight (g/mol)=286.239, MDL Number=MFCD00006829, InChI Key=XHEFDIBZLJXQHF-UHFFFAOYSA-N, Synonym=fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet, PubChem CID=5281614, ChEBI=CHEBI:42567, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

CAS=117-39-5, Molecular Formula=C15H10O7, Molecular Weight (g/mol)=302.238, InChI Key=REFJWTPEDVJJIY-UHFFFAOYSA-N, Synonym=quercetin,sophoretin,meletin,xanthaurine,quercetine,quercetol,quercitin,quertine,3,3',4',5,7-pentahydroxyflavone,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one, PubChem CID=5280343, ChEBI=CHEBI:16243, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

CAS=6151-25-3, Molecular Formula=C15H14O9, Molecular Weight (g/mol)=338.268, InChI Key=GMGIWEZSKCNYSW-UHFFFAOYSA-N, Synonym=quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate, PubChem CID=5284452, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

CAS=3034-04-6, Molecular Formula=C16H14O3, Molecular Weight (g/mol)=254.29, MDL Number=MFCD00040632, InChI Key=YURQMHCZHLMHIB-UHFFFAOYNA-N, Synonym=6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl, PubChem CID=97860, IUPAC Name=6-methoxy-2-phenyl-2,3-dihydrochromen-4-one, SMILES=COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3

CAS=250249-75-3, Molecular Formula=C27H36O19, Molecular Weight (g/mol)=664.566, MDL Number=MFCD00149490, InChI Key=NLLBWFFSGHKUSY-JPRRWYCFSA-N, Synonym=rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard, PubChem CID=16218542, IUPAC Name=2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;trihydrate, SMILES=CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O

CAS=577-85-5, Molecular Formula=C15H10O3, Molecular Weight (g/mol)=238.242, MDL Number=MFCD00006832, InChI Key=HVQAJTFOCKOKIN-UHFFFAOYSA-N, Synonym=3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf, PubChem CID=11349, ChEBI=CHEBI:5078, IUPAC Name=3-hydroxy-2-phenylchromen-4-one, SMILES=C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O