4',5,7-tri-O-hexanoylgenistein

Modify Date: 2024-02-19 12:39:35

4',5,7-tri-O-hexanoylgenistein Structure
4',5,7-tri-O-hexanoylgenistein structure
Common Name 4',5,7-tri-O-hexanoylgenistein
CAS Number 918158-57-3 Molecular Weight 564.66600
Density N/A Boiling Point N/A
Molecular Formula C33H40O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4',5,7-tri-O-hexanoylgenistein
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C33H40O8
Molecular Weight 564.66600
Exact Mass 564.27200
PSA 109.11000
LogP 7.91710

 Synonyms

4',5,7-trihexanoylgenistein
Hexanoic acid 7-hexanoyloxy-3-(4-hexanoyloxy-phenyl)-4-oxo-4H-chromen-5-yl ester
5,4',7-tri-O-hexanoylgenistein
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4',5,7-tri-O-benzyl-kaempferol 3-O-(2''-O-benzyl-α-L-rhamnopyranoside)
942942-49-6
5,7-BIS-(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-4H-CHROMEN-4-ONE
96333-59-4
5,7-BIS-(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-3-HYDROXY-4H-CHROMEN-4-ONE
23405-70-1
Triacetylnaringenin
3682-04-0
4',5,7-TRIACETOXYFLAVANONE
73111-01-0
4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)
1105697-83-3
4,5,7-tri-o-acetyl-2,6-anhydro-3-deoxy-d-lyxo-hept-2-enononitrile,
120085-63-4
4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDE
183233-11-6
4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-ARABINO-HEPT-2-ENONONITRILE,
120085-62-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
3-(2-methoxyphenyl)-9-propyl-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
1010888-54-6
Ethyl 2-[({[(4-methylphenyl)acetyl]oxy}acetyl)amino]benzoate
1797137-24-6
N-methyl-2-(4-(5-methyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carbonyl)piperazin-1-yl)-N-phenylacetamide
1040648-63-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
2,4-dihydroxy-3-({3-[(2S,3S,4aR,8S,8aR)-3-hydroxy-8-methyl-10-methylidene-7-oxo-1,3,4,7,8,8a-hexahydro-2H-2,4a-ethanonaphthalen-8-yl]propanoyl}amino)benzoic acid
1220859-69-7
[4-(4-chlorophenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](phenyl)methanone
1112419-07-4