2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-buten-1-yl)-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
-
2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-buten-1-yl)-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
structure -
-
CAS No:
7608-44-8
-
Formula:
C26H28O6
-
Chemical Name:
2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-buten-1-yl)-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
-
Synonyms:
4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-buten-1-yl)-3-(3-methyl-2-buten-1-yl)-;Flavone,2′,4′,5-trihydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-;4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-;2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-buten-1-yl)-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;Artocarpin;NSC 241010;Artocarpin (flavonoid)
- Categories:
-
CAS No:
Description
ChEBI: A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 2', and 4', a methoxy group at position 7, a prenyl group at position 3 and a (1E)-3-methylbut-1-enyl group at position 6. Isolated from Artocarpus het rophyllus and Artocarpus integrifolia, it exhibits antineoplastic activity.
Solid
Artocarpin is a trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 2', and 4', a methoxy group at position 7, a prenyl group at position 3 and a (1E)-3-methylbut-1-enyl group at position 6. Isolated from Artocarpus heterophyllus and Artocarpus integrifolia, it exhibits antineoplastic activity. It has a role as a metabolite and an antineoplastic agent. It is a monomethoxyflavone and a trihydroxyflavone.
2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-buten-1-yl)-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one Basic Attributes
436.504
436.50
241010
Characteristics
96.2
6.35
1.2±0.1 g/cm3
174 - 175 °C
651.7±55.0 °C at 760 mmHg
219.9±25.0 °C
1.614
0.002704 mg/L @ 25 °C (est)
Computed Properties
Molecular Weight:436.5
XLogP3:5.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:436.18858861
Monoisotopic Mass:436.18858861
Topological Polar Surface Area:96.2
Heavy Atom Count:32
Complexity:762
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Heliannone A
193411-10-8
-
Linustatin
72229-40-4
-
(11β,17β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(1Z)-1-propen-1-ylestra-4,9-dien-3-one
124478-60-0
-
3',4',5',3,5,6,7-Heptamethoxyflavone Formula
17245-30-6
-
(-)-8-Prenylnaringenin Formula
53846-50-7
-
Cirsimaritin Formula
6601-62-3
-
5,7,4'-trihydroxy-8-methoxyflavone Structure
57096-02-3
-
Desmethylicaritin Structure
28610-31-3
-
What is Ombuoside
20188-85-6
-
What is Icaritin
118525-40-9
2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-buten-1-yl)-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
SDSRequest for Quotation