Classification Term: 167900

二氢黄酮醇 (ontology term: ed623353b7e153dcac78890a45bfbdc5)

二氢黄酮醇

found 163 associated metabolites at sub_class metabolite taxonomy ontology rank level.

Ancestor: 黄酮类

Child Taxonomies: There is no child term of current ontology term.

trans-3,3',4',5,5',7-Hexahydroxyflavanone

4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-

C15H12O8 (320.0532152)


(+)-dihydromyricetin is an optically active form of dihydromyricetin having (2R,3R)-configuration. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a secondary alpha-hydroxy ketone and a dihydromyricetin. It is an enantiomer of a (-)-dihydromyricetin. Dihydromyricetin is under investigation in clinical trial NCT03606694 (Effect of Dihydromirycetin on Glycemic Control, Insulin Sensitivity and Insulin Secretion in Type 2 Diabetes Mellitus). Dihydromyricetin is a naturally occurring flavonoid found in the many plant species and is thought to be the active ingredient of several traditional Japanese, Chinese, and Korean medicines that are used to treat fever, parasite infections, liver diseases, and hangovers. Dihydromyricetin preparations have not been linked to instances of serum enzyme elevations or clinically apparent liver injury with jaundice. Dihydromyricetin is a natural product found in Vitis rotundifolia, Catha edulis, and other organisms with data available. (±)-trans-3,3,4,5,5,7-Hexahydroxyflavanone is found in tea. (±)-trans-3,3,4,5,5,7-Hexahydroxyflavanone is a constituent of Camellia sinensis (Chinese green tea). Constituent of Camellia sinensis (Chinese green tea). (±)-Dihydromyricetin is found in tea. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM.

   

Aromadendrin

4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-

C15H12O6 (288.0633852)


(+)-dihydrokaempferol is a tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. It has a role as a metabolite. It is a tetrahydroxyflavanone, a member of dihydroflavonols, a secondary alpha-hydroxy ketone and a member of 4-hydroxyflavanones. It is functionally related to a kaempferol. It is a conjugate acid of a (+)-dihydrokaempferol 7-oxoanion. Aromadendrin is a natural product found in Smilax corbularia, Ventilago leiocarpa, and other organisms with data available. See also: Acai fruit pulp (part of). Isolated from Citrus subspecies and many other plants. Aromadendrin is found in many foods, some of which are thistle, coriander, adzuki bean, and almond. Aromadendrin is found in citrus. Aromadendrin is isolated from Citrus species and many other plant A tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=480-20-6 (retrieved 2024-09-18) (CAS RN: 480-20-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Isosilybin

4H-1-Benzopyran-4-one, 2-(2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-1,4-benzodioxin-6-yl)-2,3-dihydro-3,5,7-trihydroxy-

C25H22O10 (482.1212912)


Constituent of Silybum marianum (milk thistle). Isosilybin is found in coffee and coffee products and green vegetables. Isosilybin is found in coffee and coffee products. Isosilybin is a constituent of Silybum marianum (milk thistle) Isosilybin is a natural product found in Silybum with data available. [Raw Data] CBA83_Isosilybin-B_pos_20eV.txt [Raw Data] CBA83_Isosilybin-B_neg_30eV.txt [Raw Data] CBA83_Isosilybin-B_neg_20eV.txt [Raw Data] CBA83_Isosilybin-B_pos_10eV.txt [Raw Data] CBA83_Isosilybin-B_pos_40eV.txt [Raw Data] CBA83_Isosilybin-B_neg_10eV.txt [Raw Data] CBA83_Isosilybin-B_pos_50eV.txt [Raw Data] CBA83_Isosilybin-B_pos_30eV.txt [Raw Data] CBA83_Isosilybin-B_neg_50eV.txt [Raw Data] CBA83_Isosilybin-B_neg_40eV.txt Isosilybin (Isosilybinin) is a flavonoid from Silybum marianum; inhibits CYP3A4 induction with an IC50 of 74 μM. Isosilybin (Isosilybinin) is a flavonoid from Silybum marianum; inhibits CYP3A4 induction with an IC50 of 74 μM.

   

DTXSID901001957

11H-Benzofuro(3,2-b)(1)benzopyran-11-one, 2-(5,6-dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-

C33H30O9 (570.188973)


   

3-Hydroxyglabrol

3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


3-Hydroxyglabrol is found in herbs and spices. 3-Hydroxyglabrol is from Glycyrrhiza glabra (licorice

   

Dihydroprudomenin

3,5-dihydroxy-8-methoxy-2-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C23H26O12 (494.14241960000004)


Dihydroprudomenin is found in fruits. Dihydroprudomenin is isolated from wood of Prunus mume (Japanese apricot). Isolated from wood of Prunus mume (Japanese apricot). Dihydroprudomenin is found in herbs and spices and fruits.

   

Dihydroisorhamnetin

3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O7 (318.0739494)


Dihydroisorhamnetin is found in beverages. Dihydroisorhamnetin is isolated from Dillenia indica (elephant apple). Isolated from Dillenia indica (elephant apple). Dihydroisorhamnetin is found in beverages and fruits.

   

4',5,7-Trihydroxy-3-methoxyflavanone

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O6 (302.0790344)


4,5,7-Trihydroxy-3-methoxyflavanone is found in european plum. 4,5,7-Trihydroxy-3-methoxyflavanone is a constituent of Prunus domestica (plum). Constituent of Prunus domestica (plum). Aromadendrin 3-methyl ether is found in fruits and european plum.

   

Aromadendrin 4'-methyl ether 7-rhamnoside

3,5-dihydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O10 (448.13694039999996)


Aromadendrin 4-methyl ether 7-rhamnoside is found in citrus. Aromadendrin 4-methyl ether 7-rhamnoside is a constituent of the fruit of orange (Citrus sinensis). Constituent of the fruit of orange (Citrus sinensis). Aromadendrin 4-methyl ether 7-rhamnoside is found in sweet orange and citrus.

   

Isosilychristin

3,5,7-trihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-4-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C25H22O10 (482.1212912)


Constituent of Silybum marianum (milk thistle). Isosilychristin is found in coffee and coffee products and green vegetables. Isosilychristin is found in coffee and coffee products. Isosilychristin is a constituent of Silybum marianum (milk thistle).

   

3,5-Dihydroxy-6,7-methylenedioxyflavanone

2,12-dihydroxy-11-phenyl-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one

C16H12O6 (300.06338519999997)


3,5-Dihydroxy-6,7-methylenedioxyflavanone is found in common beet. 3,5-Dihydroxy-6,7-methylenedioxyflavanone is a constituent of sugarbeet infected with Rhizoctonia solani. Constituent of sugarbeet infected with Rhizoctonia solani. 3,5-Dihydroxy-6,7-methylenedioxyflavanone is found in common beet.

   

Pinobanksin 5-[galactosyl-(1->4)-glucoside]

5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C27H32O15 (596.1741122)


Pinobanksin 5-[galactosyl-(1->4)-glucoside] is found in fruits. Pinobanksin 5-[galactosyl-(1->4)-glucoside] is isolated from the famine food Adansonia digitata (baobab). Isolated from the famine food Adansonia digitata (baobab). Pinobanksin 5-[galactosyl-(1->4)-glucoside] is found in fruits.

   

2',3,5-Trihydroxy-5',7-dimethoxyflavanone

3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


2,3,5-Trihydroxy-5,7-dimethoxyflavanone is found in tea. 2,3,5-Trihydroxy-5,7-dimethoxyflavanone is isolated from Blumea balsamifera (sambong). Isolated from Blumea balsamifera (sambong). 2,3,5-Trihydroxy-5,7-dimethoxyflavanone is found in tea.

   

3,5,7,4-tetrahydroxy-8-methoxyflavanone

3,5,7,4-tetrahydroxy-8-methoxyflavanone

C16H14O7 (318.0739494)


   

Hovenitin I

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O8 (334.0688644)


Hovenitin II is a constituent of the seeds and fruit of Hovenia dulcis (raisin tree). Constituent of the seeds and fruit of Hovenia dulcis (raisin tree).

   

Engeletin

(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O10 (434.1212912)


Engeletin is a natural product found in Smilax corbularia, Malpighia emarginata, and other organisms with data available. Engeletin is a metabolite found in or produced by Saccharomyces cerevisiae. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.

   

Cedrin

(2R,3R)-3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one

C16H14O8 (334.0688644)


Cedrin is a natural product found in Cedrus deodara with data available.

   

3,5,7,2,6-Pentahydroxyflavanone

3,5,7,2,6-Pentahydroxyflavanone

C15H12O7 (304.05830019999996)


   

Padmatin

(2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

C16H14O7 (318.0739494)


Padmatin is a natural product found in Chromolaena odorata, Dittrichia graveolens, and other organisms with data available.

   

Aromadendrin 6-C-glucoside

(2R,3R) -6-beta-D-Glucopyranosyl-2,3-dihydro-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H22O11 (450.11620619999997)


   

3,7-Dihydroxy-6-methoxyflavanone

3,7-Dihydroxy-6-methoxyflavanone

C16H14O5 (286.0841194)


   

3,5,7,4-Tetrahydroxy-8-prenylflavanone

3,5,7,4-Tetrahydroxy-8-prenylflavanone

C20H20O6 (356.125982)


   

3,5,7,4-Tetrahydroxy-3-(5-formyl-2-hydroxyphenyl)flavanone

3,5,7,4-Tetrahydroxy-3- (5"-formyl-2"-hydroxyphenyl) flavanone

C22H16O8 (408.0845136)


   

Ampelopsin 3-rhamnoside

3,5,7,3,4,5-Hexahydroxyflavanone 3-rhamnoside

C21H22O12 (466.1111212)


   

Tirumalin

3,5,3-Trihydroxy-7,4-dimethoxy-8-prenylflavanone

C22H24O7 (400.1521954)


   

Phellodendroside

3- (beta-D-Glucopyranosyloxy) -2,3,9,10-tetrahydro-5-hydroxy-2- (4-hydroxyphenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C26H30O11 (518.178803)


   

Kushenol L

(2R) -2,3beta,4,5,7-Pentahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone

C25H28O7 (440.1834938)


   

3,5,7,4-Tetrahydroxy-3-methoxyflavanone 3-acetate

3,5,7,4-Tetrahydroxy-3-methoxyflavanone 3-acetate

C18H16O8 (360.0845136)


   

Flavoplatycoside

2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta,5-dihydroxy-7- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one

C27H32O16 (612.1690272)


   

3,7,4-Trihydroxy-5-methoxy-6-methylflavanone

3,7,4-Trihydroxy-5-methoxy-6-methylflavanone

C17H16O6 (316.0946836)


   

Aurapin

3,5-Dihydroxy-7,4-dimethoxyflavanone 3-rhamnoside

C23H26O10 (462.15258960000006)


   

3,5,2,3-Tetrahydroxy-7-methoxyflavanone

3,5,2,3-Tetrahydroxy-7-methoxyflavanone

C16H14O7 (318.0739494)


   

Huangqioside E

3,5,7,3,4-Pentahydroxyflavanone 3-glucosyl- (1->3) -rhamnoside

C27H32O16 (612.1690272)


   

Plumbaginol

3,5,3-Trihydroxy-8,5-dimethyoxy-6,7-methylenedioxyflavanone

C18H16O9 (376.0794286)


   

Ampelopsin 3-glucoside

3,5,7,3,4,5-Hexahydroxyflavanone 3-glucoside

C21H22O13 (482.1060362)


   

8-Methoxyfustin

3,7,3,4-Tetrahydroxy-8-methoxyflavanone

C16H14O7 (318.0739494)


   

6-C-Glucopyranosyldihydroquercetin

3,5,7,3,4-Pentahydroxyflavanone 6-C-glucopyranoside

C21H22O12 (466.1111212)


   

3,5,7-Trihydroxy-6-methylflavanone

3,5,7-Trihydroxy-6-methylflavanone

C16H14O5 (286.0841194)


   

Callunin

3,5,7,8,4-Pentahydroxyflavanone 8-glucoside

C21H22O12 (466.1111212)


   

(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone

(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone

C25H28O5 (408.1936638)


   

Sanggenol H

5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a- [ (2E,6E) -3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ] -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one

C30H34O7 (506.2304414)


An organic heterotetracyclic compound that is 5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one substituted by hydroxy groups at positions 1, 3, 8 and 10a and a triprenyl group at position 5a. It has been isolated from Morus nigra.

   

Cedrinoside

3,5,7,3,4,5-Hexahydroxy-6-methoxyflavanone 3-glucoside

C22H24O13 (496.1216854)


   

Fustin 3,7-dimethyl ether

3,4-Dihydroxy-3,7-dimethoxyflavanone

C17H16O6 (316.0946836)


   

3,5,7,3,4-Pentahydroxy-6-prenylflavanone 7-glucoside

3,5,7,3,4-Pentahydroxy-6-prenylflavanone 7-glucoside

C26H30O12 (534.173718)


   

8-Hydroxyfustin

(2R,3R) -3,7,3,4,8-Pentahydroxyflavanone

C15H12O7 (304.05830019999996)


   

Diosalol

(2R,3R) -3,5,7,2,5-Pentahydroxy-6-methoxyflavanone

C16H14O8 (334.0688644)


   

3-O-Methyl-2,3-trans-fustin

(2R,3R) -7,3,4-Trihydroxy-3-methoxyflavanone

C16H14O6 (302.0790344)


   
   

Dihydrogossypetin 7,8-dimethyl ether

3,5,3,4-Tetrahydroxy-7,8-dimethoxyflavanone

C17H16O8 (348.0845136)


   

Taxifolin 3-(3-cinnamoylrhamnoside)

3,5,7,3,4-Pentahydroxyflavanone 3- (3-cinnamoylrhamnoside)

C30H28O12 (580.1580688)


   

Dihydrosyringetin

3,5,7,4-Tetrahydroxy-3,5-dimethoxyflavanone

C17H16O8 (348.0845136)


   

Taxillusin

(2R) -2- (3,4-Dihydroxyphenyl) -3beta- [ (6-O-galloyl-beta-D-glucopyranosyl) oxy ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C28H26O16 (618.1220796)


   

Kosamol A

3,5,7,2,4-Pentahydroxy-6- (3-hydroxy-3-methylbutyl) -8-lavandulylflavanone

C30H38O8 (526.2566548)


   

Peltogynone

(6aR,12aR) -2,3,10-Trihydroxy-6,12-dioxabenz (a) anthracen-7 (5H,6aH,12aH) -one

C16H12O6 (300.06338519999997)


   

Taxifolin 3-apioside

3,5,7,3,4-Pentahydroxyflavanone 3-apioside

C20H20O11 (436.100557)


   

Gericudranin E

(2beta) -3alpha,4,5,7-Tetrahydroxy-6- (4-hydroxybenzyl) flavanone

C22H18O7 (394.1052478)


   

Aromadendrin 7-rhamnoside

3,5,7,4-Tetrahydroxyflavanone 7-rhamnoside

C21H22O10 (434.1212912)


   

Petalostemumol

(2R) -2alpha- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-3beta,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C30H36O7 (508.2460906)


   

3,5,4-Trihydroxy-4,5-dihydro-6,6-dimethylpyrano[2,3:7,8]flavanone

3,5,4-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H20O6 (356.125982)


   

Gericudranin A

3,3,4,5,7-Pentahydroxy-6,8-bis (4-hydroxybenzyl) flavanone

C29H24O9 (516.1420254)


   

Leaserone

3,5-Dihydroxy-7-methoxy-8-prenylflavanone

C21H22O5 (354.1467162)


   

7,8-Dihydrooxepinodihydroquercetin

2- (3,4-Dihydroxyprenyl) -2,3,8,11-tetrahydro-3,5-dihydroxy-9-methyl-4H-pyrano [ 2,3-g ] [ 1 ] benzoxepin-4-one

C20H18O7 (370.1052478)


   

Padmatin 3-glucoside

3,5,3,4-Tetrahydroxy-7-methoxyflavanone 3-glucoside

C22H24O12 (480.1267704)


   

Taxifolin 3,5-dirhamnoside

3,5-Bis (alpha-L-rhamnopyranosyloxy) -3,4,7-trihydroxyflavanone

C27H32O15 (596.1741122)


   

3,5,7,2,5-Pentahydroxyflavanone 3-rhamnoside

3,5,7,2,5-Pentahydroxyflavanone 3-rhamnoside

C21H22O11 (450.11620619999997)


   

diplacol

(2R) -2alpha- (3,4-Dihydroxyphenyl) -6- [ (E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-3beta,5,7-trihydroxy-4H-1-benzopyran-4-one

C25H28O7 (440.1834938)


   

Pinobanksin 5-methyl ether

(2R) -2,3-Dihydro-3beta,7-dihydroxy-5-methoxy-2alpha-phenyl-4H-1-benzopyran-4-one

C16H14O5 (286.0841194)


   

Sanggenol D

3,5,7,2,4-Pentahydroxy-5-prenyl-3-geranylflavanone

C30H36O7 (508.2460906)


   

Dihydrorobinetin

[ 2R,3R, (-) ] -3beta,3,4,5,7-Pentahydroxyflavanone

C15H12O7 (304.05830019999996)


Dihydrorobinetin is a natural product found in Robinia pseudoacacia and Adenanthera pavonina Dihydrorobinetin is a naturally occurring organic compound, classified as a flavanonol, which is a type of flavonoid. It is the dihydro derivative of robinetin, meaning it has two additional hydrogen atoms compared to robinetin. The chemical formula of dihydrorobinetin is C15H14O6. This compound is found in various plants and has been studied for its potential biological activities, including antioxidant and anti-inflammatory properties. Dihydrorobinetin, like other flavonoids, is known for its ability to scavenge free radicals and modulate cellular processes, which may contribute to its health benefits. (+)-Dihydrorobinetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4382-33-6 (retrieved 2024-07-12) (CAS RN: 4382-33-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Shuterone A

(2R) -7beta- (2,4-Dihydroxyphenyl) -2,3,6,7-tetrahydro-4,6alpha-dihydroxy-2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C20H18O7 (370.1052478)


   

5,7,3-Trihydroxy-3-O-isobutyrylflavanone

5,7,3-Trihydroxy-3-O-isobutyrylflavanone

C19H18O7 (358.10524780000003)


   

Dihydrophelloside

(2R,3R)-7-(.beta.-D-Glucopyranosyloxy)-8-[3-(.beta.-D-glucopyranosyloxy)-3-methylbutyl]-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C32H42O17 (698.2421882000001)


   

5-Methoxypeltogynone

(6aR,12aR) -2,3,10-Trihydroxy-8-methoxy-6,12-dioxabenz (a) anthracen-7 (5H,6aH,12aH) -one

C17H14O7 (330.0739494)


   

Aromadendrin 7-methyl ether 5-glucoside

3,5,4-Trihydroxy-7-methoxyflavanone 5-glucoside

C22H24O11 (464.13185539999995)


   

3,5,4-Trihydroxy-4,5,dihydro-5-isopropenylfurano[2,3:7,8]flavanone

3,5,4-Trihydroxy-4",5",dihydro-5"-isopropenylfurano [ 2",3":7,8 ] flavanone

C20H18O6 (354.1103328)


   

Kushenol X

(2S,3S)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one

C25H28O7 (440.1834938)


   

Sanggenon M

(7aS,12bR) -7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one

C25H24O7 (436.1521954)


   

Alpinone

(2R,3R) -2,3-Dihydro-3,5-dihydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H14O5 (286.0841194)


   

Hypnum acid

3,5,7,4-Tetrahydroxyflavanone 3- (4-hydroxybenzoic acid)

C22H16O9 (424.0794286)


   

6)-glucoside

3,5,7,3,4-Pentahydroxyflavanone 3-galactosyl- (1->6) -glucoside

C27H32O17 (628.1639422000001)


   

7-O-Prenyltaxifolin

3,5,3,4-Tetrahydroxy-7-prenylflavanone

C20H20O7 (372.120897)


   

Sorocein F

(5aR,10aS) -5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-2,5a,9-tris (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one

C30H34O7 (506.2304414)


   

3,5,7,4-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone

3,5,7,4-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavanone

C20H22O7 (374.1365462)


   

Eriotrinol

3,5,4-Trihydroxy-3-methoxy-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C21H20O7 (384.120897)


   

3,5,7,4-Tetrahydroxy-6,8-diprenylflavanone

3,5,7,4-Tetrahydroxy-6,8-diprenylflavanone

C25H28O6 (424.1885788)


   

Aromadendrin 3-galactoside

3,5,7,4-Tetrahydroxyflavanone 3-galactoside

C21H22O11 (450.11620619999997)


   

3,5,6-Trimethoxy-3,4-methylene-dioxyfurano[2,3:7,8]flavanone

3,5,6-Trimethoxy-3,4-methylene-dioxyfurano [ 2",3":7,8 ] flavanone

C21H18O8 (398.10016279999996)


   

Mopanone

6abeta,12aalpha-Dihydro-3,4,10-trihydroxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H12O6 (300.06338519999997)


   

3,5,4-Trihydroxy-7-prenyloxyflavanone

3,5,4-Trihydroxy-7-prenyloxyflavanone

C20H20O6 (356.125982)


   

Taxifolin 3-(6-phenylacetylglucoside)

3,5,7,3,4-Pentahydroxyflavanone 3- (6"-phenylacetylglucoside)

C29H28O13 (584.1529838)


   

Dioclenol

3,5,7-Trihydroxy-8-methoxy-6-prenylflavanone

C21H22O6 (370.1416312)


   

Isotirumalin

3,5,3-Trihydroxy-7,4-dimethoxy-6-prenylflavanone

C22H24O7 (400.1521954)


   

Kushenol H

(2R,3R) -2,3beta,4,7-Tetrahydroxy-5-methoxy-8- [ 2- (1-methylethenyl) -5-methoxyhexyl ] flavanone

C26H32O8 (472.20970719999997)


   

3,5,4-Trihydroxy-6,7-dimethoxyflavanone

3,5,4-Trihydroxy-6,7-dimethoxyflavanone

C17H16O7 (332.0895986)


   

Aromadendrin 4-glucoside

3,5,7,4-Tetrahydroxyflavanone 4-glucoside

C21H22O11 (450.11620619999997)


   

3,5,3-Trihydroxy-7,2-dimethoxyflavanone

3,5,3-Trihydroxy-7,2-dimethoxyflavanone

C17H16O7 (332.0895986)


   

3,5,7,3-Tetrahydroxy-8,4-dimethoxyflavanone

3,5,7,3-Tetrahydroxy-8,4-dimethoxyflavanone

C17H16O8 (348.0845136)


   

Lupinifolinol

(2R) -3beta,5-Dihydroxy-2alpha- (4-hydroxyphenyl) -8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-4 (3H) -one

C25H26O6 (422.17292960000003)


   

Crombeone

(6aR,12aR) -6a,12a-Dihydro-2,3,8,10-tetrahydroxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H12O7 (316.05830019999996)


   

Bonanniol A

(2R,3R) -6- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -2,3-dihydro-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C25H28O6 (424.1885788)


   

Deodarin

3,5,7,3,4-Pentahydroxy-8-methylflavanone

C16H14O7 (318.0739494)


   

3-Hydroxyisolonchocarpin

3-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H18O4 (322.1205028)


   

Sanggenol I

5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5a-prenyl-11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one

C30H34O7 (506.2304414)


   

3,5,7,3,4,5-Hexahydroxy-6,8-dimethylflavanone

3,5,7,3,4,5-Hexahydroxy-6,8-dimethylflavanone

C17H16O8 (348.0845136)


   

Taxifolin 5-methyl ether

3,7,3,4-Tetrahydroxy-5-methoxyflavanone

C16H14O7 (318.0739494)


   

Taxifolin 3-methyl ether

5,7,3,4-Tetrahydroxy-3-methoxyflavanone

C16H14O7 (318.0739494)


   

Rel-5-hydroxy-7,4-dimethoxy-2S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4R,5R:2,3]flavanonol

Rel-5-hydroxy-7,4-dimethoxy-2"S- (2,4,5-trimethoxy-E-styryl) -tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol

C30H30O10 (550.183888)


   

Dihydrorhamnetin 3-O-beta-D-arabinopyranoside

(2R) -3,4,5-Trihydroxy-3beta- (beta-D-arabinopyranosyloxy) -7-methoxyflavanone

C21H22O11 (450.11620619999997)


   

3,5,4-Trihydroxy-6,6-dimethylpyrano[2,3:7,8]flavanone

3,5,4-Trihydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H18O6 (354.1103328)


   

Sanggenol C

3,5,7,4-Tetrahydroxy-8-prenyl-3-geranylflavanone

C30H36O6 (492.2511756)


   

Sorocein D

(6aS,11bR) -6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-8,11b-bis (3-methyl-2-butenyl) -2H,6H-benzofuro [ 3,2-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one

C30H32O7 (504.2147922)


   

Aromadendrin 7,4-dimethyl ether 5-glucoside

3,5-Dihydroxy-7,4-dimethoxyflavanone 5-glucoside

C23H26O11 (478.14750460000005)


   

Shuterol

(2R) -2,3,6,7-Tetrahydro-4,6alpha-dihydroxy-7beta- (4-hydroxyphenyl) -2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C20H18O6 (354.1103328)


   

Scariosin

3,5,4-Trihydroxy-7,3-dimethoxy-8-prenylflavanone

C22H24O7 (400.1521954)


   

Gericudranin C

3,3,4,5,7-Pentahydroxy-6- (4-hydroxybenzyl) flavanone

C22H18O8 (410.10016279999996)


   

Aromadendrin 4-methyl ether

3,5,7-Trihydroxy-4-methoxyflavanone

C16H14O6 (302.0790344)


   

Phellavin

5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one

C26H32O12 (536.1893672)


   

Lecontin

(2R,3R) -3- (beta-D-Glucopyranosyloxy) -2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H22O10 (434.1212912)


   

Keyakinol

(2R,3R) -6-beta-D-Glucopyranosyl-2,3-dihydro-3,5-dihydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C22H24O11 (464.13185539999995)


   

Paraibanol

3,5,7,2,5-Pentahydroxy-6-methoxy-8-prenylflavanone

C21H22O8 (402.1314612)


   

Mundulinol

3,4-Dihydro-2alpha-phenyl-3beta,5-dihydroxy-8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-4-one

C25H26O5 (406.17801460000004)


   

Micrantoside

3,5,4-Trihydroxy-7-methoxyflavanone 5,4-diglucoside

C28H34O16 (626.1846764000001)


   

3,5,7-Trihydroxy-8,4-dimethoxyflavanone

3,5,7-Trihydroxy-8,4-dimethoxyflavanone

C17H16O7 (332.0895986)


   

3,5-Dihydroxy-7-methoxyflavanone 3-acetate

3,5-Dihydroxy-7-methoxyflavanone 3-acetate

C18H16O6 (328.0946836)


   

5-Methoxymopanone

(6aR,12aR) -3,4,10-Trihydroxy-8-methoxy-6,12-dioxabenz (a) anthracen-7 (5H,6aH,12aH) -one

C17H14O7 (330.0739494)


   

3,5,7,3,4-Pentahydroxy-6-methoxyflavanone 3-acetate

3,5,7,3,4-Pentahydroxy-6-methoxyflavanone 3-acetate

C18H16O9 (376.0794286)


   

Sepil

3,7,3,5-Tetrahydroxy-4-methoxyflavanone

C16H14O7 (318.0739494)


   

Anacheiloside

3,5,7,3-Tetrahydroxy-4-methoxyflavanone 3-rhamnosyl- (1->6) -glucoside

C28H34O16 (626.1846764000001)


   

3,5,7-Trihydroxy-6-methylflavanone 3-acetate

3,5,7-Trihydroxy-6-methylflavanone 3-acetate

C18H16O6 (328.0946836)


   

Muscanone

5,7,4-Trihydroxy-3-O- (1,8,14-trimethylhexadecanyl) flavanone

C34H50O6 (554.36072)


   

7-hydroxy-3,5,4-trimethoxyflavanone

7-hydroxy-3,5,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

3,5,2-Trihydroxy-7,8-dimethoxyflavanone

3,5,2-Trihydroxy-7,8-dimethoxyflavanone

C17H16O7 (332.0895986)


   

3,5,7,2-Tetrahydroxy-5-methoxyflavanone

3,5,7,2-Tetrahydroxy-5-methoxyflavanone

C16H14O7 (318.0739494)


   

3-O-Methyllupinifolinol

5,4-Dihydroxy-3-methoxy-6",6"-dimethyl-8-prenylpyrano [ 2",3":7,6 ] flavanone

C26H28O6 (436.1885788)


   

Fustin 3-glucoside

3,7,3,4-Tetrahydroxyflavanone 3-glucoside

C21H22O11 (450.11620619999997)


   

Fustin 3,7-diglucoside

3,7,3,4-Tetrahydroxyflavanone 3,7-diglucoside

C27H32O16 (612.1690272)


   

Ampelopsin 3-methyl ether 4-rhamnoside

(2R,3R) -3,5,7,4,5-Pentahydroxy-3-methoxyflavanone 4-rhamnoside

C22H24O12 (480.1267704)


   

Pinobanksin 3-benzoate

3,5,7-Trihydroxyflavanone 3-benzoate

C22H16O6 (376.0946836)


   

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-acetate

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-acetate

C18H16O8 (360.0845136)


   

8-C-Glucosyldihydrokaempferol

3,5,7,4-Tetrahydroxyflavanone 8-C-glucoside

C21H22O11 (450.11620619999997)


   

5,7-Dihydroxy-4-methoxy-3-O-acetylflavanone

5,7-Dihydroxy-4-methoxy-3-O-acetylflavanone

C18H16O7 (344.0895986)


   

3,5,7-Trihydroxy-4-methoxy-6-methylflavanone

3,5,7-Trihydroxy-4-methoxy-6-methylflavanone

C17H16O6 (316.0946836)


   

3,5,7,3,4-Pentahydroxy-6-hydroxymethylflavanone

3,5,7,3,4-Pentahydroxy- 6-hydroxymethylflavanone

C16H14O8 (334.0688644)


   

Phellochinin A

3,5,7,4-Tetrahydroxy-3-prenylflavanone 7-glucoside

C26H30O11 (518.178803)


   

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-angelate

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-angelate

C21H20O8 (400.115812)


   

Taxifolin 3-acetate

3,5,7,3,4-Pentahydroxyflavanone 3-acetate

C17H14O8 (346.0688644)


   

3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone

3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone

C17H14O6 (314.0790344)


   

Smitilbin

(2R,3S) -3,5,7,3,5-Pentahydroxyflavanone 3-rhamnoside

C21H22O11 (450.11620619999997)


   

Neosmitilbin

(2S,3S) -3,5,7,3,5-Pentahydroxyflavanone 3-rhamnoside

C21H22O11 (450.11620619999997)


   

Isoglucodistylin

2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -5,7-dihydroxy-3alpha- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one

C21H22O12 (466.1111212)


   

Isoengeletin

(2R) -4,5,7-Trihydroxy-3alpha- (alpha-L-rhamnopyranosyloxy) flavanone

C21H22O10 (434.1212912)


Isoengeletin is a natural product found in Smilax corbularia and Iryanthera sagotiana with data available.

   

2'-Acetylcallunin

3,5,7,8,4-Pentahydroxyflavanone 8- (2"-acetylglucoside)

C23H24O13 (508.1216854)


   

Alnustinol

(2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H14O6 (302.0790344)


   

Aromadendrin 7-rhamnosyl- (1->4) -galactoside

3,5,7,4-Tetrahydroxyflavanone 7-rhamnosyl- (1->4) -galactoside

C27H32O15 (596.1741122)


   

Astilbin

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chroman-4-one

C21H22O11 (450.11620619999997)


Neoisoastilbin is a natural product found in Smilax corbularia, Neolitsea sericea, and other organisms with data available. Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Astilbin is a flavonoid compound and enhances NRF2 activation. Astilbin also suppresses TNF-α expression and NF-κB activation. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Isoastilbin is a dihydroflavonol glycoside compound in Rhizoma Smilacis glabrae and Astragalus membranaceus. Isoastilbin inhibits glucosyltransferase (GTase) with an IC50 value of 54.3 μg/mL, and also inhibits tyrosinase activity. Isoastilbin shows neuroprotective, antioxidation, antimicrobial and anti-apoptotic properties and has the potential for Alzheimer’s disease research[1][21][3]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1]. Neoisoastilbin possesses antioxidant, anti-hyperuricemic and anti-Inflammatory activities[1].

   

Dihydromorin

(2R,3R)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one; (+)-Dihydromorin

C15H12O7 (304.05830019999996)


Dihydromorin is a natural product found in Broussonetia papyrifera, Artocarpus altilis, and other organisms with data available.

   

Myricatin

(5-{5,7-dihydroxy-4-oxo-3-[(3,4,5-trihydroxyphenyl)carbonyloxy]-3,4-dihydro-2H-1-benzopyran-2-yl}-2,3-dihydroxyphenyl)oxidanesulfonic acid

C22H16O15S (552.0209906)


   

Kushenol I

(2R) -2- (2,4-Dihydroxyphenyl) -2,3-dihydro-3beta,7-dihydroxy-5-methoxy-8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one

C26H30O7 (454.199143)


Kushenol I is a natural compound isolated from the roots of Sophora flavescens[1]. Kushenol I is a natural compound isolated from the roots of Sophora flavescens[1].

   

Pallasiin

3,5,7,3,5-Pentahydroxy-4-methoxyflavanone

C16H14O8 (334.0688644)


   

Shuterin

(2R) -2,3-Dihydro-3beta,5,7-trihydroxy-2alpha- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.125982)


   

Sinensin

3,5,7,4-Tetrahydroxyflavanone 7-glucoside

C21H22O11 (450.11620619999997)


   

Taxifolin 7-galactoside

3,5,7,3,4-Pentahydroxyflavanone 7-galactoside

C21H22O12 (466.1111212)


   

Taxifolin

(2R,3R)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one

C15H12O7 (304.05830019999996)


A pentahydroxyflavanone that is the 2,3-dihydro derivative of quercetin. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Origin: Plant; Formula(Parent): C15H12O7; Bottle Name:(+-)-Taxifolin; PRIME Parent Name:Dihydroquercetin; PRIME in-house No.:S0088, Pyrans relative retention time with respect to 9-anthracene Carboxylic Acid is 0.594 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.596 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.590 Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2]. Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2].