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CAS RN 491-70-3

HOOHOOOHOH

CAS RN 491-70-3

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Synonyms: luteolin C.I. natural yellow 2 weld lake yama kariyasu cyanidenon 1470
Molecular Weight (g/mol): 286.24
Molecular Formula: C15H10O6
InChi Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES: OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C(O)=C1
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1

3',4',5,7-Tetrahydroxyflavone, 97%

CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00017309 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

PubChem CID 5280445
CAS 491-70-3
Molecular Weight (g/mol) 286.239
ChEBI CHEBI:15864
MDL Number MFCD00017309
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
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
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI Key IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula C15H10O6
2

Luteolin, TRC

CAS: 491-70-3 Molecular Formula: C15 H10 O6 Molecular Weight (g/mol): 286.24 Synonym: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,Flavone, 3',4',5,7-tetrahydroxy- (8CI),Luteolin (6CI),2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one,3',4',5,7-Tetrahydroxyflavone,5,7,3',4'-Tetrahydroxyflavone,Cyanidenon,Cyanidenon 1470,Digitoflavone,Flacitran,Luteolin-7-O-glucopyranosyl 8-C-(6' '-acetyl)-glucopyranoside,Luteoline,Luteolol,Salifazide,Weld lake,Yama Kariyasu IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3

CAS 491-70-3
Molecular Weight (g/mol) 286.24
SMILES Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3
Synonym 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,Flavone, 3',4',5,7-tetrahydroxy- (8CI),Luteolin (6CI),2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one,3',4',5,7-Tetrahydroxyflavone,5,7,3',4'-Tetrahydroxyflavone,Cyanidenon,Cyanidenon 1470,Digitoflavone,Flacitran,Luteolin-7-O-glucopyranosyl 8-C-(6' '-acetyl)-glucopyranoside,Luteoline,Luteolol,Salifazide,Weld lake,Yama Kariyasu
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Molecular Formula C15 H10 O6
3

Tocris Bioscience™ Luteolin
GREENER_CHOICE

CAS: 491-70-3 Molecular Formula: C15H10O6

CAS 491-70-3
Molecular Formula C15H10O6