| Identification | More | [Name]
Glycitin | [CAS]
40246-10-4 | [Synonyms]
LYCITIN
Glycitin, >99%
Glycitin (15 mg)
Glycitin 7-glucoside
Glycitein 7-glucoside
GLYCITEIN 7-O-GLUCOSIDE
Glycitein 7-O-β-D-glucoside
Glycitein-7--O-Glucopyranoside
Glycitein7-O-D-glukopyranoside
Glycitein-7-.beta.-O-glucoside
Glycitein-7-b-O-Glucopyranoside
Glycitein-7-O-β-D-glucopyranoside
Glycitin, froM GlycineMax (L.) Merr.
Glycitein-7-O-beta-D-glucopyranoside
7,4'-DIHYDROXY-6-METHOXYISOFLAVONE-7-D-GLUCOSIDE
4'-Hydroxy-6-methoxy-7-(β-D-glucopyranosyloxy)isoflavone
7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-Glycitein
7-(-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
3-(4-Hydroxyphenyl)-6-methoxy-7-(β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one
7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4- on
4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
3-(4-hydroxyphenyl)-6-methoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Glycitein 7-O-β-glucoside, 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-
3-(4-Hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Glycitin,4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-, Glycitein 7-O-β-glucoside | [Molecular Formula]
C22H22O10 | [MDL Number]
MFCD00800711 | [Molecular Weight]
446.4 | [MOL File]
40246-10-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
2100C | [Boiling point ]
751.1±60.0 °C(Predicted) | [density ]
1.545 | [storage temp. ]
Store at-20 | [solubility ]
DMSO (Slightly, Sonicated), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
9.62±0.30(Predicted) | [color ]
White to Off-White | [biological source]
plant (Pueraria thunbergianaI) | [Water Solubility ]
10mg, clear, colorless to faintly yellow | [Usage]
A derivative of Glycitein. Inhibitor | [Stability:]
Hygroscopic | [InChIKey]
OZBAVEKZGSOMOJ-MIUGBVLSSA-N | [SMILES]
O=C1C2=CC(OC)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C2OC=C1C4=CC=C(O)C=C4 | [LogP]
0.156 (est) | [CAS DataBase Reference]
40246-10-4(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
A derivative of Glycitein. Inhibitor | [Uses]
A metabolite of isoflavone derivatives. | [Uses]
A metabolite of isoflavone derivatives. A derivative of Glycitein. Inhibitor. | [Definition]
ChEBI: A glycosyloxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a hydroxy group at position 4' and a beta-D-glucopyranosyloxy group at position 7. | [General Description]
Glycitin is an isoflavonoid recently found in flowers of Pueraria thunbergianaI. Glycitin can be modified into the metabolite glycitein which has anti-inflammatory properties. | [Biochem/physiol Actions]
Glycitin is a soy isoflavone in the glucoside form. A rat model study demonstrated glycitin to be effective in preventing bone loss and reversing the unfavorable changes of lipid metabolism in this model. | [target]
MMP(e.g.TIMP) | ERK | JNK | p38MAPK |
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