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Luteolin- 7-O-Glucuronide

CAT: 0572-TRC-L475510-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-L475510-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
29741-10-4
Synonyms
Cyanidenon-7-O-beta-D-glucuronic Acid; Luteolin 7-O-Glucuronide; Luteolin 7-O-beta-D-Glucuronide; Luteolin 7-O-beta-D-Glucuronopyranoside; Luteolin 7-O-beta-Glucuronide; Luteolin 7-O-beta-Glucuronopyranoside; Luteolin 7-Glucuronide;Luteolin-7-beta-D-Glucuronide
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
O[C@@H]1[C@@H](O)[C@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)c(O)c4)O[C@@H]([C@H]1O)C(=O)O
Molecular Formula
C21H18O12
Molecular Weight
462.36
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Luteolin 7-glucuronide

Luteolin 7-O-beta-D-glucosiduronic acid is a luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 7-position. It has a role as a metabolite. It is a luteolin O-glucuronoside, a trihydroxyflavone, a glycosyloxyflavone and a monosaccharide derivative. It is a conjugate acid of a luteolin 7-O-beta-D-glucosiduronate and a luteolin 7-O-beta-D-glucosiduronate(2-).

CAS Number29741-10-4
PubChem CID5280601
IUPAC Name(2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular FormulaC21H18O12
Molecular Weight462.4
XLogP0.8
Topological Polar Surface Area203
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity785
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O)O
InChI
InChI=1S/C21H18O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1
InChIKey
VSUOKLTVXQRUSG-ZFORQUDYSA-N
Chemical Structure
2D Structure
2D structure of Luteolin 7-glucuronide
CAS: 29741-10-4
CID: 5280601
Formula: C21H18O12
MW: 462.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight462.4
XLogP30.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Exact Mass462.07982601
Monoisotopic Mass462.07982601
Topological Polar Surface Area203 Ų
Heavy Atom Count33
Formal Charge0
Complexity785
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
AB1136Luteolin 7-O-glucuronide
E0131-5mgLuteolin-7-O-glucuronide
AR-L02148-01Luteolin-7-O-beta-glucuronide
HY-N1463RLuteolin 7-O-glucuronide (Standard)
371665Luteolin 7-O-glucuronide discontinued
FL65432-01Luteolin-7-glucuronide
300593Luteolin 7-glucuronide
HY-N8578-01Luteolin 7,3′-di-O-glucuronide
GTR19181128Luteolin 7,3'-di-O-glucuronide
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