Basic information
- CAS
16290-08-7- Standard SMILES
COc1ccc(-c2oc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1- InChIKey
XJQKYCNSLNPXDD-XMHBHJPISA-N- Molecular formula
- C22H22O11
- Average molar mass
- 462.4 g/mol
- Monoisotopic mass
- 462.11621151
Overview
Mumenin is a glycoside and a member of flavonoids.
Names & identifiers
- Preferred name
- Kaempferide 7-glucoside
- IUPAC
- 3,5-dihydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- English name
- 7-[(β-D-Glucopyranosyl)oxy]-3,5-dihydroxy-4'-methoxyflavone
- Molecular formula
- C22H22O11
- Molecular weight
- 462.4
Names & synonyms
Mumeninkaempferide 7-O-glucosidekaempferide 7-glucoside16290-08-7UX5577J266Kaempferide 7-o-beta-D-glucopyranoside7-((2R,3S,4R,5S,6S)-6-(Hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl)oxy-2-(4-methoxyphenyl)-3,5-bis(oxidanyl)chromen-4-onekaempferide-7-O-glucosidekaempferide 7-O-beta-glucosideUNII-UX5577J266CHEBI:187181DTXSID901312691
Show more names
7-[(β-D-Glucopyranosyl)oxy]-3,5-dihydroxy-4'-methoxyflavone7-[(β-D-Glucopyranosyl)oxy]-3,5-dihydroxy-4'-methoxyflavone4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3,5-dihydroxy-2-(4-methoxyphenyl)-
LMPK12110551KAEMPFERIDE 7-O-.BETA.-D-GLUCOPYRANOSIDE7-[(|A-D-Glucopyranosyl)oxy]-3,5-dihydroxy-4'-methoxyflavone3,5-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-2-(4-methoxyphenyl)-7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one3,5-dihydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one4H-1-BENZOPYRAN-4-ONE, 7-(.BETA.-D-GLUCOPYRANOSYLOXY)-3,5-DIHYDROXY-2-(4-METHOXYPHENYL)-
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 734
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Melting Point312 °C
Physical DescriptionSolid
Physicochemical properties
- Boiling point
- 775.4 · 775.4±60.0 °C(Predicted)
- Density
- 1.629 · 1.629±0.06 g/cm3(Predicted)
- pka
- 5.93 · 5.93±0.40(Predicted)
- FDA UNII
- 5577 J266 · UX5577J266
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Pharmacology
Cellular LocationsCytoplasm
Suppliers4 total
成都乐美天医药科技有限公司17308096051 17308096051 · [email protected]
江苏永健医药科技有限公司17701422015 · [email protected]
上海皓之翔生物科技有限公司（原上海拓青化工有限公司）526763801 13301653310 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
Additional notes
DefinitionChEBI: Mumenin is a glycoside and a member of flavonoids.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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