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CHEMICAL products beginning with : Q
351 to 400 of 4392 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quercetin 3-Caffeylrobinobioside (3 suppliers)957110-26-8
Quercetin 3-galactosyl(1→2)rhamnoside (3 suppliers)189135-70-4
Quercetin 3-gentiobioside (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 7431-83-6
Synonyms: quercetin-3-gentiobioside, AC1NSZX3, CHEMBL1097317, MolPort-039-338-457, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Molecular Formula: C27H30O17Molecular Weight: 626.520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: FDRQPMVGJOQVTL-DEFKTLOSSA-N

7431-83-6
QUERCETIN 3-GLUCOSYL(1-3)RHAMNOSYL(1-6)GALACTOSIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 134953-93-8
Synonyms: q-Glu-rha-gal, CID5492482, Quercetin 3-glucosyl(1-3)rhamnosyl(1-6)galactoside

Molecular Formula: C33H40O21Molecular Weight: 772.658100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: XEFNBVWDOQCMSG-GJHFDJSNSA-N

134953-93-8
Quercetin 3-Methyl Ether 7-Glucuronide (1 supplier)98751-52-1
Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside (8 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 56316-75-7
Synonyms: CHEMBL459260, 2''-O-Galloylhyperin, AC1NUJ2U, BDBM50004200, ZINC42804266, AKOS037514525, Quercetin-3-O-(2-O-galloyl)-beta-D-glucopyranoside, Quercetin 3-O-(6''-galloyl)-beta-D-glucopyranoside, [(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] 3,4,5-trihydroxybenzoate, [(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C28H24O16Molecular Weight: 616.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: PXGWEUQZDRUMRE-KQOASZHBSA-N

56316-75-7
Quercetin 3-O-(6-O-malonyl-β-D-galactoside) (3 suppliers)84392-08-5
Quercetin 3-O-(6��-galloyl)-�-D-galactopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 53171-28-1
Synonyms: Quercetin 3-O-(6''-galloyl)-|A-D-galactopyranoside, Hyperin 6''-gallate, Quercetin 3-(6-O-galloylgalactoside), Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside, MEGxp0_000271, Quercetin 3-O-(6-O-galloyl)-beta-D-galactopyranoside, ACon1_001088, DTXSID90971957, 56508-10-2, HY-N7024, CS-0101591, Quercetin-3-O-beta-(6''-galloylgalactoside), 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(3,4,5-trihydroxybenzoyl)hexopyranoside, Benzoic acid, 3,4,5-trihydroxy-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C28H24O16Molecular Weight: 616.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: FMQQLXJREAGPHS-OJWSHTDTSA-N

53171-28-1
quercetin 3-O-[2-O-(6-O-E-feruloyl)-?-D-glucopyranosyl]-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 448948-20-7
Synonyms: CHEMBL500570, MolPort-039-338-954, ZINC95615684, quercetin 3-O-[2-O-(6-O-E-feruloyl)-beta-D-glucopyranosyl]-beta-D-galactopyranoside, 3-[[2-O-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)acryloyl]-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 3-[2-O-[6-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-beta-D-galactopyranosyloxy]-3',4',5,7-tetrahydroxyflavone

Molecular Formula: C37H38O20Molecular Weight: 802.691 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: HUHCPMKLCPDUEY-XLXDBILHSA-N

448948-20-7
QUERCETIN 3-O-A-RHAMNOPYRANOSYL-(1-2)-SS-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 117611-67-3
Synonyms: q-Rha-gal, quercetin 3-O-neohesperidoside, CHEBI:584243, CID5748416, Quercetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside, 4H-1-Benzopyran-4-one, 3-((2-O-(6-deoxy-alphal-L-manopyranosyl)-beta-D-galactopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: FYBMGZSDYDNBFX-KLUVJTJFSA-N

117611-67-3
QUERCETIN 3-O-Î’-D-GLUCURONIDE 6''-METHYL ESTER 98%(HPLC) (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 79543-28-5
Synonyms: Methyl quercitin glucuronide, NR6BBU6Z38, Quercetin 3-(6-methylglucuronide), Quercetin 3-o-beta-D-glucuronide methyl ester, Methyl (2S,3S,4S,5R,6S)-6-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxyoxane-2-carboxylate, Quercetin 3-O-beta-D-glucuronide 6''-methyl ester, beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl, methyl ester, Quercetin 3-O-|A-D-glucuronide-6 inverted exclamation marka inverted exclamation marka-methyl ester, UNII-NR6BBU6Z38, CHEMBL468872, HY-N12588, CS-0997387, QUERCETIN 3-O-.BETA.-D-GLUCURONIDE METHYL ESTER, QUERCETIN 3-O-.BETA.-D-GLUCURONIDE 6''-METHYL ESTER, .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-1-BENZOPYRAN-3-YL, METHYL ESTER

Molecular Formula: C22H20O13Molecular Weight: 492.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DAKHAONGVOPWRO-NTKSAMNMSA-N

79543-28-5
QUERCETIN 3-O-ALPHA-RHAMNOPYRANOSYL(1-2)-BETA-GALACTOPYRANOSIDE-7-O-BETA-GLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 128988-57-8
Synonyms: Triphenylsilyl dimethylarsinoate, q-Rha-gal-glu, AC1NUPEO, Arsinous acid, dimethyl-, triphenylsilyl ester, Quercetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside, 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C33H40O21Molecular Weight: 772.658100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: CGTJNKQXMHSGFN-UJPFCWTGSA-N

128988-57-8
Quercetin 3-O-Glc-(1?2)-Rha-7-O-Rha (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 138989-37-4
Synonyms: Quercetin 3-O-Glc-(1 inverted exclamation marku2)-Rha-7-O-Rha, 4''''-O-Desacetylcleomeside A, HY-N8007, CS-0138953

Molecular Formula: C33H40O20Molecular Weight: 756.700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: PRAMLMJWCYDPOF-PETAPGENSA-N

138989-37-4
Quercetin 3-O-β-D-glucuronide 6'-ethyl ester (1 supplier)93753-28-7
Quercetin 3-O-β-glucopyranoside uronic acid 7-O-β-glucopyranoside (1 supplier)96400-39-4
Quercetin 3-O-robinobioside (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,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 | CAS Registry Number: 52525-35-6
Synonyms: Bioquercetin, C27H30O16, CHEMBL3735346, MolPort-001-742-214, ZINC77256922, MCULE-8743658262, W1693, AJ-652/21105007

Molecular Formula: C27H30O16Molecular Weight: 610.521 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-IEBISRBZSA-N

52525-35-6
Quercetin 3-O-robinoside-7-O-glucoside (2 suppliers)115794-37-1
Quercetin 3-O-sambubioside (10 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 83048-35-5
Synonyms: Quercetin 3-sambubioside, CHEBI:563455, CID5487635, C12637, Quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside], Quercetin 3-O-beta-xylopyranosyl-(1-2)-O-beta-glucopyranoside, 3-((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-

Molecular Formula: C26H28O16Molecular Weight: 596.490920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: NKFZLEYLWAFYEH-CJNLAGEVSA-N

83048-35-5
Quercetin 3-O-sophoroside-7-O-rhamnoside (7 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 64828-40-6
Synonyms: quercetin 3-O-sophoroside-7-O-rhamnoside, 3-[2-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyloxy]-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C33H40O21Molecular Weight: 772.700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: CAXLTZYEJPQCKD-SBQRELSASA-N

64828-40-6
QUERCETIN 3-O-SS-(2(G)-O-SS-XYLOPYRANOSYL-6(G)-O-A-RHAMNOPYRANOSYL)GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxychromen-4-one | CAS Registry Number: 129235-39-8
Synonyms: QXRG, CPD-5781, Quercetin 3-(2G-xylosylrutinoside), CID5281690, C10175, quercetin 3-O-{beta-L-rhamnosyl-(1->6)]-beta-D-glucoside}, Quercetin 3-O-beta-(2(G)-O-beta-xylopyranosyl-6(G)-O-alpha-rhamnopyranosyl)glucopyranoside

Molecular Formula: C32H38O20Molecular Weight: 742.632120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: RLTNQOUWXZXZCS-VMMUDTPISA-N

129235-39-8
QUERCETIN 3-SULFATE POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium;[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl] sulfate | CAS Registry Number: 121241-74-5
Synonyms: CHEMBL463753, potassium 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl sulfate, SCHEMBL4649852, AKOS027446749, AK516742

Molecular Formula: C15H9KO10SMolecular Weight: 420.385 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FDGZBSINRIDFBT-UHFFFAOYSA-M

121241-74-5
Quercetin 3’,7-Di-O-Benzyl Ether (0 suppliers)1268621-73-3
Quercetin 4'-O-galactoside (5 suppliers)381728-34-3
Quercetin 4′-glucuronide (1 supplier)201463-36-7
Quercetin 7,4'-O-diglucoside (1 supplier)
Quercetin 7,4′-diglucoside (1 supplier)42900-82-3
Quercetin 7-O-(6''-O-malonyl)-beta-D-glucoside (3 suppliers)98767-37-4
Quercetin 7-O-?-D-Glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 38934-20-2
Synonyms: Quercetin 7-glucuronide, Quercetin 7-O-|A-Glucuronide, Quercetin 7-O-|A-D-Glucuronide, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C21H18O13Molecular Weight: 478.359820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: JXWGCVLNCGCZRU-JENRNSKYSA-N

38934-20-2
Quercetin Dihydrate (40 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one dihydrate | CAS Registry Number: 6151-25-3
Synonyms: Quercetin dihydrate, Quercetine dihydrate, Prestwick_541, Quercetin, Dihydrate, QUERCITRIN DIHYDRATE, CCRIS 3304, CID5284452, LS-1471, NCGC00017056-01, CAS-6151-25-3, ST5309238, Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5))

Molecular Formula: C15H14O9Molecular Weight: 338.266260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

6151-25-3
Quercetin dimer (4 suppliers)167276-19-9
QUERCETIN HYDRATE (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 849061-97-8
Synonyms: quercetin, Sophoretin, Meletin, Xanthaurine, Quercetine, Quercetol, Quercitin, Quertine, 117-39-5, Flavin meletin, 3,3',4',5,7-Pentahydroxyflavone, Cyanidelonon 1522, T-Gelb bzw. grun 1, 3,5,7,3',4'-Pentahydroxyflavone, C.I. Natural Yellow 10, Quercetin content, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one, Quertin, C.I. Natural red 1, Kvercetin [Czech]

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

849061-97-8
QUERCETIN PENTAACETATE (10 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 1064-06-8
Synonyms: Quercetin acetate, Pentaacetylquercetin, Quercetin pentaacetate, STOCK1N-08201, 3,3',4',5,7-Pentaacetoxyflavone, CHEBI:121693, MolPort-002-510-609, NSC 115919, CID14005, BRN 0380215, NSC115919, NSC718503, ZINC05004614, LS-69036, 3,3',4',5,7-Pentahydroxyflavone pentaacetate, 5-18-05-00510 (Beilstein Handbook Reference), C435940, FLAVONE, 3,3',4',5,7-PENTAHYDROXY-, PENTAACETATE, 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-, 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)- (9CI)

Molecular Formula: C25H20O12Molecular Weight: 512.419100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JQUHMSXLZZWRHU-UHFFFAOYSA-N

1064-06-8
Quercetin-[13C15] (2 suppliers)1261398-41-7
Quercetin-[13C6] (2 suppliers)1261398-19-9
Quercetin-3'-glucoside (6 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-[4-hydroxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 19254-30-9
Synonyms: AC1NX8UL, SureCN1962101, 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-3,5,7-trihydroxy-, 3,5,7-trihydroxy-2-[4-hydroxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YLWQTYZKYGNKPI-CXWQUDHASA-N

19254-30-9
Quercetin-3'-o-phosphate TEA (1 supplier)
Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside (3 suppliers)69624-79-9
Quercetin-3-O-(6''-O-Ecaffeoyl)-β-D-galactopyranoside (3 suppliers)316354-12-8
Quercetin-3-O-[(6-caffeoyl)-β-glucopyranosyl (1→3) α-rhamnopyranoside]-7-O-α-rhamnopyranoside (3 suppliers)1459767-44-2
Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside (4 suppliers)
Compound Structure IUPAC Name: [6-[2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 143061-65-8
Synonyms: Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside

Molecular Formula: C36H36O18Molecular Weight: 756.666 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: LSMKTLJKBSXMMR-UHFFFAOYSA-N

143061-65-8
Quercetin-3-O-b-D-galactopyranosyl-(1→6)-b-D-glucopyranoside (2 suppliers)878806-08-7
Quercetin-3-O-beta-D-glucose-7-O-beta-D-gentiobioside (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 60778-02-1
Synonyms: Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside

Molecular Formula: C33H40O22Molecular Weight: 788.661 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: VUTMUSRYWYUQIK-UHFFFAOYSA-N

60778-02-1
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside (7 suppliers)143016-74-4
QUERCETIN-3-O-GALACTOSIDE-7-O-GLUCOSIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 56782-99-1
Synonyms: q-Gal-glu, CID6453392, Quercetin-3-O-galactoside-7-O-glucoside, 2-(3,4-Dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-

Molecular Formula: C27H30O17Molecular Weight: 626.516900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: BNSCASRSSGJHQH-JGVBUXILSA-N

56782-99-1
Quercetin-3-O-glucose-6''-acetate (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 54542-51-7
Synonyms: CHEMBL250695, MEGxp0_000513, ACon1_000579, NP-001393, BRD-K02843320-001-01-7, QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-6''-ACETATE

Molecular Formula: C23H22O13Molecular Weight: 506.412980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IGLUNMMNDNWZOA-LNNZMUSMSA-N

54542-51-7
Quercetin-3-O-β-D-xylosyl-(1→2)-β-D-galactoside (1 supplier)83144-69-8
QUERCETIN-3-O-NEOHESPERIDOSE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 29322-06-3
Synonyms: q3On, Quercetin-3-O-neohesperidose, CID5748363, 4H-1-Benzopyran-4-one, 3-((6-deoxy-O-glucosyl-L-mannosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: NBNYGFLJKWYZCH-BXLORXDOSA-N

29322-06-3
Quercetin-3-o-rutinose (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 949926-49-2
Synonyms: MolPort-039-338-680, ZINC85645411, 2-(3,4-Dihydroxyphenyl)-3-[6-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C27H30O16Molecular Weight: 610.521 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-QTJCIXRVSA-N

949926-49-2
Quercetin-3-O-sophoroside-7-O-glucoside (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 42903-93-5

Molecular Formula: C33H40O22Molecular Weight: 788.700 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: MSUZWPXKWROYDK-JGPRCQAHSA-N

42903-93-5
QUERCETIN-3-O-SULFATE POTASSIUM SALT (3 suppliers)6089-05-6
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