Flavonoids
- (1)
- (44)
- (11)
- (10)
- (8)
- (21)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (23)
- (1)
- (8)
- (1)
- (1)
- (6)
- (3)
- (39)
- (3)
- (1)
- (6)
- (5)
- (6)
- (5)
- (1)
- (13)
- (4)
- (7)
- (8)
- (7)
- (3)
- (9)
- (8)
- (10)
- (3)
- (2)
- (2)
- (4)
- (12)
- (5)
- (1)
- (2)
- (5)
- (2)
- (11)
- (6)
- (1)
- (5)
- (2)
- (10)
- (5)
- (5)
- (2)
- (6)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (1)
- (7)
- (4)
- (2)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (6)
- (2)
- (4)
- (7)
- (18)
- (2)
- (9)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (42)
- (3)
- (12)
- (4)
- (3)
- (88)
- (3)
- (2)
- (4)
- (3)
- (29)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
Filtered Search Results
Thermo Scientific Chemicals 3,5,7-Trihydroxyflavone, 97%
CAS: 548-83-4 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00006833 InChI Key: VCCRNZQBSJXYJD-UHFFFAOYSA-N Synonym: galangin,norizalpinin,3,5,7-trihydroxyflavone,3,5,7-trihydroxy-2-phenyl-4h-chromen-4-one,3,5,7-trioh-flavone,unii-142fwe6ecs,3,5,7-trihydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl,flavone, 3,5,7-trihydroxy,4h-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl PubChem CID: 5281616 ChEBI: CHEBI:5262 IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
| PubChem CID | 5281616 |
|---|---|
| CAS | 548-83-4 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:5262 |
| MDL Number | MFCD00006833 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O |
| Synonym | galangin,norizalpinin,3,5,7-trihydroxyflavone,3,5,7-trihydroxy-2-phenyl-4h-chromen-4-one,3,5,7-trioh-flavone,unii-142fwe6ecs,3,5,7-trihydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl,flavone, 3,5,7-trihydroxy,4h-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl |
| IUPAC Name | 3,5,7-trihydroxy-2-phenylchromen-4-one |
| InChI Key | VCCRNZQBSJXYJD-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
Thermo Scientific Chemicals 2'-Amino-3'-methoxyflavone, 99%
CAS: 167869-21-8 Molecular Formula: C16H13NO3 Molecular Weight (g/mol): 267.28 MDL Number: MFCD00671789 InChI Key: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one SMILES: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
| PubChem CID | 4713 |
|---|---|
| CAS | 167869-21-8 |
| Molecular Weight (g/mol) | 267.28 |
| ChEBI | CHEBI:77954 |
| MDL Number | MFCD00671789 |
| SMILES | COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1 |
| Synonym | 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone |
| IUPAC Name | 2-(2-amino-3-methoxyphenyl)chromen-4-one |
| InChI Key | QFWCYNPOPKQOKV-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO3 |
MP Biomedicals, Inc Neohesperidin, 97.8%, MP Biomedicals™
CAS: 13241-33-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.565 MDL Number: MFCD16661259 InChI Key: ARGKVCXINMKCAZ-CIDMPNHLSA-N Synonym: hesperetin-7-o-neohesperidoside PubChem CID: 134129340 IUPAC Name: (2S)-7-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
| PubChem CID | 134129340 |
|---|---|
| CAS | 13241-33-3 |
| Molecular Weight (g/mol) | 610.565 |
| MDL Number | MFCD16661259 |
| SMILES | CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O |
| Synonym | hesperetin-7-o-neohesperidoside |
| IUPAC Name | (2S)-7-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| InChI Key | ARGKVCXINMKCAZ-CIDMPNHLSA-N |
| Molecular Formula | C28H34O15 |
Avantor Paraffin Oil, BAKER™, J.T. Baker™
CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 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: *
| PubChem CID | 68245 |
|---|---|
| CAS | 8012-95-1 |
| Molecular Weight (g/mol) | 0.00 |
| ChEBI | CHEBI:38701 |
| MDL Number | MFCD00131611 |
| SMILES | * |
| 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 |
| IUPAC Name | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride |
| InChI Key | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
| Molecular Formula | MFCD00131611 |
Thermo Scientific Chemicals 3',5,7-Trihydroxy-4'-methoxyflavanone, 97%
CAS: 520-33-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00075646 InChI Key: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 72281 |
|---|---|
| CAS | 520-33-2 |
| Molecular Weight (g/mol) | 302.28 |
| ChEBI | CHEBI:28230 |
| MDL Number | MFCD00075646 |
| SMILES | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 |
| IUPAC Name | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| InChI Key | AIONOLUJZLIMTK-AWEZNQCLSA-N |
| Molecular Formula | C16H14O6 |
Thermo Scientific Chemicals 7,8-Dihydroxyflavone hydrate, 97%
CAS: 38183-03-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00006836 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: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
| PubChem CID | 1880 |
|---|---|
| CAS | 38183-03-8 |
| Molecular Weight (g/mol) | 254.24 |
| MDL Number | MFCD00006836 |
| SMILES | OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 7,8-dihydroxy-2-phenylchromen-4-one |
| InChI Key | COCYGNDCWFKTMF-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
Thermo Scientific Chemicals 4'-Hydroxy-6-methylflavone, 97%
CAS: 288401-04-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD03424432 InChI Key: YAACYYNCHMHECD-UHFFFAOYSA-N Synonym: 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl PubChem CID: 1659442 IUPAC Name: 2-(4-hydroxyphenyl)-6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
| PubChem CID | 1659442 |
|---|---|
| CAS | 288401-04-7 |
| Molecular Weight (g/mol) | 252.269 |
| MDL Number | MFCD03424432 |
| SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O |
| Synonym | 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl |
| IUPAC Name | 2-(4-hydroxyphenyl)-6-methylchromen-4-one |
| InChI Key | YAACYYNCHMHECD-UHFFFAOYSA-N |
| Molecular Formula | C16H12O3 |
Kaempferol, 98+%, Thermo Scientific Chemicals
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 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 5280863 |
|---|---|
| CAS | 520-18-3 |
| Molecular Weight (g/mol) | 286.24 |
| ChEBI | CHEBI:28499 |
| MDL Number | MFCD00016938 |
| SMILES | OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol |
| InChI Key | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
| Molecular Formula | C15H10O6 |
Thermo Scientific Chemicals 4',5-Dihydroxy-7-methoxyflavone, 97%
CAS: 437-64-9 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.267 MDL Number: MFCD00017452 InChI Key: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonym: genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b PubChem CID: 5281617 ChEBI: CHEBI:75718 IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
| PubChem CID | 5281617 |
|---|---|
| CAS | 437-64-9 |
| Molecular Weight (g/mol) | 284.267 |
| ChEBI | CHEBI:75718 |
| MDL Number | MFCD00017452 |
| SMILES | COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O |
| Synonym | genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b |
| IUPAC Name | 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one |
| InChI Key | JPMYFOBNRRGFNO-UHFFFAOYSA-N |
| Molecular Formula | C16H12O5 |
Thermo Scientific Chemicals 5,7-Dihydroxyflavone, 98%
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
| PubChem CID | 5281607 |
|---|---|
| CAS | 480-40-0 |
| Molecular Weight (g/mol) | 254.241 |
| ChEBI | CHEBI:75095 |
| MDL Number | MFCD00006834 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
| 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 |
| IUPAC Name | 5,7-dihydroxy-2-phenylchromen-4-one |
| InChI Key | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
Thermo Scientific Chemicals 5-Hydroxyflavone, 97%
CAS: 491-78-1 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00016944 InChI Key: IYBLVRRCNVHZQJ-UHFFFAOYSA-N Synonym: 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on PubChem CID: 68112 IUPAC Name: 5-hydroxy-2-phenylchromen-4-one SMILES: OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1
| PubChem CID | 68112 |
|---|---|
| CAS | 491-78-1 |
| Molecular Weight (g/mol) | 238.24 |
| MDL Number | MFCD00016944 |
| SMILES | OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on |
| IUPAC Name | 5-hydroxy-2-phenylchromen-4-one |
| InChI Key | IYBLVRRCNVHZQJ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
Thermo Scientific Chemicals 4',5,7-Trihydroxyflavone, 97%
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: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 5280443 |
|---|---|
| CAS | 520-36-5 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:18388 |
| MDL Number | MFCD00006831 |
| SMILES | OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 |
| 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 |
| IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| InChI Key | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
Spectrum Chemical Manufacturing Corporation Quercetin, Dihydrate, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6151-25-3
| CAS | 6151-25-3 |
|---|
Avantor Mineral Oil, Contains Vitamin E as a stabilizer in the range of 10 to 100ppm, U.S.P., J.T. Baker™
CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 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: *
| PubChem CID | 68245 |
|---|---|
| CAS | 8012-95-1 |
| Molecular Weight (g/mol) | 0.00 |
| ChEBI | CHEBI:38701 |
| MDL Number | MFCD00131611 |
| SMILES | * |
| 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 |
| IUPAC Name | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride |
| InChI Key | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
| Molecular Formula | MFCD00131611 |
Thermo Scientific Chemicals (-)-Gallocatechin
CAS: 3371-27-5 Molecular Formula: C15H14O7 Molecular Weight (g/mol): 306.27 MDL Number: MFCD01632616 InChI Key: XMOCLSLCDHWDHP-DOMZBBRYSA-N Synonym: --gallocatechin,2s,3r-2-3,4,5-trihydroxyphenyl chroman-3,5,7-triol,2s,3r-gallocatechin,ent-gallocatechin,2s,3r-flavan-3,3',4',5,5',7-hexol,2s,3r-flavan-3,5,7,3',4',5'-hexol,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,2s,3r---2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,gallocatechingc,l-gallocatechin PubChem CID: 9882981 ChEBI: CHEBI:71225 IUPAC Name: (2S,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
| PubChem CID | 9882981 |
|---|---|
| CAS | 3371-27-5 |
| Molecular Weight (g/mol) | 306.27 |
| ChEBI | CHEBI:71225 |
| MDL Number | MFCD01632616 |
| SMILES | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O |
| Synonym | --gallocatechin,2s,3r-2-3,4,5-trihydroxyphenyl chroman-3,5,7-triol,2s,3r-gallocatechin,ent-gallocatechin,2s,3r-flavan-3,3',4',5,5',7-hexol,2s,3r-flavan-3,5,7,3',4',5'-hexol,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,2s,3r---2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,gallocatechingc,l-gallocatechin |
| IUPAC Name | (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
| InChI Key | XMOCLSLCDHWDHP-DOMZBBRYSA-N |
| Molecular Formula | C15H14O7 |