CAS Registry Number®
491-70-3
CAS Name
Luteolin
Molecular Formula
C15H10O6
Molecular Mass
286.24
Compound Properties
-
Melting Point (1)
329.5 °C (decomp)
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey
InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES
O=C1C=2C(OC(=C1)C3=CC(O)=C(O)C=C3)=CC(O)=CC2O
Canonical SMILES
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(O)C3
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- Luteolin
- Flavone, 3′,4′,5,7-tetrahydroxy-
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- Luteoline
- Luteolol
- 3′,4′,5,7-Tetrahydroxyflavone
- Yama Kariyasu
- Digitoflavone
- Cyanidenon 1470
- Flacitran
- 5,7,3′,4′-Tetrahydroxyflavone
- Weld lake
- Cyanidenon
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one
- Salifazide
- ST 024703
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chromen-4-one
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- TCM 5280445
- MeSH ID: D047311
Deleted or Replaced CAS Registry Numbers
12671-63-5
