Classification Term: 168655

Rotenoid flavonoids [PK1206] (ontology term: fc5d9ecc0e1bf2765a06e587d80fd50a)

Rotenoid flavonoids [PK1206]

found 87 associated metabolites at sub_class metabolite taxonomy ontology rank level.

Ancestor: Flavonoids [PK12]

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

Rotenone

[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-

C23H22O6 (394.1416312)


Rotenone appears as colorless to brownish crystals or a white to brownish-white crystalline powder. Has neither odor nor taste. (NTP, 1992) Rotenone is a member of the class of rotenones that consists of 1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one substituted at position 2 by a prop-1-en-2-yl group and at positions 8 and 9 by methoxy groups (the 2R,6aS,12aS-isomer). A non-systemic insecticide, it is the principal insecticidal constituent of derris (the dried rhizome and root of Derris elliptica). It has a role as a phytogenic insecticide, a mitochondrial NADH:ubiquinone reductase inhibitor, a metabolite, an antineoplastic agent, a toxin and a piscicide. It is an organic heteropentacyclic compound and a member of rotenones. Rotenone is an isoflavone compound that naturally occurs in the jicama vine plant as well as many Fabaceae plants. It has broad spectrum insecticide and pesticide activity and is also toxic to fish. Rotenone is a natural product found in Pachyrhizus erosus, Millettia ferruginea, and other organisms with data available. Rotenone is a naturally occurring organic heteropentacyclic compound and member of rotenones that is found in the roots of several plant species. It is a mitochondrial NADH:ubiquinone reductase inhibitor, toxin, and metabolite, and is used as an antineoplastic agent and insecticide. It is characterized as a colorless to brownish or a white to brownish-white crystalline solid that is odorless. Exposure occurs by inhalation, ingestion, or contact. Rotenone is found in jicama. Rotenone is widely distributed in the Leguminosae (Papilionoideae) e.g. Pachyrrhizus erosus (yam bean).Rotenone is an odorless chemical that is used as a broad-spectrum insecticide, piscicide, and pesticide. It occurs naturally in the roots and stems of several plants such as the jicama vine plant. In mammals, including humans, it is linked to the development of Parkinsons disease. (Wikipedia) Rotenone has been shown to exhibit apoptotic, neuroprotectant and neuroprotective functions (A7776, A7777, A7777).Rotenone belongs to the family of Rotenoids. These are phenolic compounds containing aA cis-fused tetrahydrochromeno[3,4-b]chromenenucleus. Many rotenoids contain an additional ring, e.g rotenone[1]. (Reference: [1] IUPAC. Compendium of Chemical Terminology, 2nd ed. (the Gold Book). Compiled by A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997). XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic, J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8. doi:10.1351/goldbook. (PAC, 1995, 67, 1307 (Glossary of class names of organic compounds and reactivity intermediates based on structure (IUPAC Recommendations 1995)) on page 1364)). A botanical insecticide that is an inhibitor of mitochondrial electron transport. Rotenone is found in jicama. Rotenone is widely distributed in the Leguminosae (Papilionoideae) e.g. Pachyrrhizus erosus (yam bean).Rotenone is an odorless chemical that is used as a broad-spectrum insecticide, piscicide, and pesticide. It occurs naturally in the roots and stems of several plants such as the jicama vine plant. In mammals, including humans, it is linked to the development of Parkinsons disease. A member of the class of rotenones that consists of 1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one substituted at position 2 by a prop-1-en-2-yl group and at positions 8 and 9 by methoxy groups (the 2R,6aS,12aS-isomer). A non-systemic insecticide, it is the principal insecticidal constituent of derris (the dried rhizome and root of Derris elliptica). Widely distrib. in the Leguminosae (Papilionoideae) e.g. Pachyrrhizus erosus (yam bean) D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production. Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production.

   

Legumelin

(1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O6 (394.1416312)


Legumelin, also known as (-)-cis-deguelin, is a member of the class of compounds known as rotenones. Rotenones are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton. Thus, legumelin is considered to be a flavonoid lipid molecule. Legumelin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Legumelin can be found in soy bean, which makes legumelin a potential biomarker for the consumption of this food product. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB.

   

Tephrosin

(1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O7 (410.1365462)


Tephrosin is a member of the class of rotenones that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted with geminal methyl groups at position 3, hydroxy group at position 7a and methoxy groups at positions 9 and 10 (the 7aR,13aR stereoisomer). It is isolated from the leaves and twigs of Antheroporum pierrei and exhibits antineoplastic and pesticidal activities. It has a role as a pesticide, an antineoplastic agent and a metabolite. It is an organic heteropentacyclic compound, an aromatic ether, a cyclic ketone and a member of rotenones. Tephrosin is a natural product found in Millettia ferruginea, Tephrosia vogelii, and other organisms with data available. A member of the class of rotenones that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted with geminal methyl groups at position 3, hydroxy group at position 7a and methoxy groups at positions 9 and 10 (the 7aR,13aR stereoisomer). It is isolated from the leaves and twigs of Antheroporum pierrei and exhibits antineoplastic and pesticidal activities.

   

Millettone

[ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f ] bis [ 1 ] benzopyran-13 (6H) -one

C22H18O6 (378.1103328)


   

Pachyrrhizone

(6aS) -6a,13aalpha-Dihydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C20H14O7 (366.0739494)


   

Rotenonone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione

C23H18O7 (406.1052478)


   

Sumatrol

(2R) -1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H22O7 (410.1365462)


   

Toxicarin

(7aS,13aS) -13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6,5-e ] pyran-7 (7aH) -one

C23H22O7 (410.1365462)


   

Deguelin

(1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O6 (394.1416312)


Deguelin is a rotenone that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted by methoxy groups at positions 9 and 10, and by two methyl groups at position 3 (the 7aS,13aS-stereoisomer). It exists in abundant quantities in the bark, roots, and leaves of the Leguminosae family of plants and reported to exert anti-tumour effects in various cancers. It has a role as an apoptosis inducer, an antineoplastic agent, a plant metabolite, an angiogenesis inhibitor, an antiviral agent, a mitochondrial NADH:ubiquinone reductase inhibitor, an anti-inflammatory agent and an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a member of rotenones, an aromatic ether, an organic heteropentacyclic compound and a diether. Deguelin is a natural product found in Tephrosia vogelii, Derris montana, and other organisms with data available. A rotenone that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted by methoxy groups at positions 9 and 10, and by two methyl groups at position 3 (the 7aS,13aS-stereoisomer). It exists in abundant quantities in the bark, roots, and leaves of the Leguminosae family of plants and reported to exert anti-tumour effects in various cancers. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB.

   

6-Hydroxyrotenone

6-Hydroxyrotenone

C23H22O7 (410.1365462)


   

Villosinol

(2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O8 (426.1314612)


   

Dehydroamorphigenin

(2R) -6a,12a-Didehydro-8,9-Dimethoxy-2alpha- [ 1- (hydroxymethyl) ethenyl ] -1,2,12,12aalpha-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H20O7 (408.120897)


   

Dehydrorotenone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) - [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C23H20O6 (392.125982)


   

Dehydrodihydrorotenone

(2R) -1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H22O6 (394.1416312)


   

Villosin

(2R,6aalpha) -1,2,12,12aalpha-Tetrahydro-5,12alpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O8 (426.1314612)


   

Villol

(2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O9 (442.1263762)


   
   

MUNDUSERONE

[ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C19H18O6 (342.11033280000004)


   

Villosone

(R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione

C23H18O8 (422.10016279999996)


   

Derride

12,12a-Dihydro-8,9-dimethoxy [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one

C20H16O6 (352.0946836)


   

Villinol

(2R,12S) -1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C24H22O8 (438.1314612)


   

Stemonacetal

6-Ethoxy-11-hydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C21H20O8 (400.115812)


   

Amorphin

2-[(2S)-8,9-dimethoxy-6-oxo-1,2,6,6a,12,12a-hexahydrochromeno[3,4-b]furo[2,3-h]chromen-2-yl]prop-2-en-1-yl 6-O-alpha-L-arabinopyranosyl-alpha-L-idopyranoside

C34H40O16 (704.231624)


Origin: Plant, Pyrans

   

(-)-4,9,11,12a-Tetrahydroxyrotenone

(-)-4,9,11,12a-Tetrahydroxyrotenone

C16H12O7 (316.05830019999996)


   

Villosol

(R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C23H20O7 (408.120897)


   

6-Acetyldihydrostemonal

11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone

C21H20O9 (416.110727)


   

boeravinone C

4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone

C18H16O7 (344.0895986)


   

(-)-4,11,12a-Trihydroxy-9-methoxyrotenone

(-)-4,11,12a-Trihydroxy-9-methoxyrotenone

C17H14O7 (330.0739494)


   

11-Hydroxytephrosin

13,13a-Dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6,5-e ] pyran-7 (7aH) -one

C23H22O8 (426.1314612)


   

Neobanone

(6aS) -6abeta,13a-Dihydro-2,3,13abeta-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C21H18O7 (382.1052478)


   
   
   

12-Dihydrodalbin

1,2,6,6a,12,12a-Hexahydro-2- [ 1- (beta-D-glucopyranosyloxymethyl) ethenyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,6a-diol

C29H34O13 (590.1999314)


   

Millettosin

(5aR,12bR) -5a,12b-Dihydro-12b-hydroxy-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f ] bis [ 1 ] benzopyran-13 (6H) -one

C22H18O7 (394.1052478)


   

Erosone

Isoelliptone

C20H16O6 (352.0946836)


   
   

Dehydrodalpanol

6a,12a-Didehydro-6,7-Dihydro-6-hydroxyrotenone

C23H22O7 (410.1365462)


   

12-Dihydrodalbinol

12-Dihydrodalbinol

C23H24O8 (428.1471104)


   

Amorpholone

1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C23H20O7 (408.120897)


   

Dalbin

(2R,6aalpha,12aalpha) -2alpha- [ 1- [ (beta-D-Glucopyranosyloxy) methyl ] ethenyl ] -1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C29H32O13 (588.1842822)


   

Clitoriacetal

6a,12a-Dihydro-6,11,12a-trihydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C19H18O9 (390.0950778)


   

Dalpanol O-glucoside

(2R,6aS,12aS) -1,2,12,12a-Tetrahydro-2- [ 1- (beta-D-glucopyranosyloxy) -1-methylethyl ] -8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C29H34O12 (574.2050164)


   
   

dalpanol

6,7-Dihydro-6-hydroxyrotenone

C23H24O7 (412.1521954)


   

12a-Methoxyrotenone

12a-Methoxyrotenone

C24H24O7 (424.1521954)


   

12a-Hydroxyisomillettone

12a-Hydroxyisomillettone

C22H18O7 (394.1052478)


   

3-O-Demethylamorphigenin

3-O-demethyl-8-Hydroxyrotenone

C22H20O7 (396.120897)


   

(+)-12a-Hydroxyerythynone

(+)-12a-Hydroxyerythynone

C24H24O8 (440.1471104)


   

Erythynone

(+) -2,3,10-Trimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone

C24H24O7 (424.1521954)


   

Dihydrostemonal

6,11-Dihydroxy-2,3,9-trimethoxyrotenone

C19H18O8 (374.1001628)


   

Malaccol

[ 6aS, (+) ] -12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy- [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C20H16O7 (368.0895986)


   

6-Hydroxy-6a,12a-dehydro-alpha-toxicarol

6a,12a-Dehydro-6,11-dihydroxy-2,3-dimethoxy-6",6"-dimethylpyrano [ 2",3":9,8 ] rotenone

C23H20O8 (424.115812)


   

Amorphigenol O-glucoside

2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl -O-beta-D-glucopyranoside

C29H34O13 (590.1999314)


   

Amorphigenin O-glucoside

8-Hydroxyrotenone O-glucoside

C29H32O12 (572.1893672)


   

Rotenonic acid

(6aS) -6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8- (3-methyl-2-butenyl) [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C23H24O6 (396.1572804)


   

12a-Methoxydolineone

12a-Methoxydolineone

C20H14O7 (366.0739494)


   

Boeravinone A

9,11-dihydroxy-6-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one

C18H14O6 (326.0790344)


Boeravinone A is a member of rotenones. boeravinone A is a natural product found in Boerhavia diffusa with data available.

   

Stemonal

6,11-Dihydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C19H16O8 (372.0845136)


   

Mirabijalone A

(6aR,12aS)-4,11,12a-Trihydroxy-9-methoxy-8,10-dimethylrotenone

C19H18O7 (358.10524780000003)


   

Elliptinol

6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6beta-ol

C20H18O6 (354.1103328)


   

cis-12a-Hydroxyrot-2-enonic acid

(6aR,12aR) -6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8- (3-methyl-2-buten-1-yl) - [1] benzopyrano [3,4-b] [1] benzopyran-12 (6H) -one

C23H24O7 (412.1521954)


   

Isomillettone

(2R) -2,3,4abeta,11bbeta-Tetrahydro-2- (1-methylethenyl) [ 1,3 ] dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-12 (5H) -one

C22H18O6 (378.1103328)


   

Dihydroamorphigenin

22,23-Dihydro-24-hydroxyrotenone

C23H24O7 (412.1521954)


   

Rotenol

[ [ (R) -3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran ] -4-yl ] [ [ (R) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) benzofuran ] -5-yl ] methanone

C23H24O6 (396.1572804)


   

7a-O-Methyldeguelol

(6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl) (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) ketone

C23H24O6 (396.1572804)


   

Dehydromillettone

2,2-Dimethyl-2H- [1,3] dioxolo [4,5-g] pyrano [2,3-c:6,5-f] bis [1] benzopyran-13 (6H) -one

C22H16O6 (376.0946836)


   

Dehydrodolineone

(6aS,13aS) -6a,13a-Didehydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H10O6 (334.047736)


   

Dehydropachyrrhizone

(6aS) -6a,13a-Didehydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C20H12O7 (364.05830019999996)


   

Dehydrodeguelin

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-1(14),3(12),4(9),5,10,15,17,19-octaen-13-one

C23H20O6 (392.125982)


Dehydrodeguelin,7a,13a-Didehydrodeguelin is a member of rotenones. Dehydrodeguelin is a natural product found in Tephrosia vogelii, Derris montana, and other organisms with data available.

   

Dehydrotoxicarol

7,13-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6,5-e ] pyran-7-one

C23H20O7 (408.120897)


   

Amorphigenin

(2R) -8,9-Dimethoxy-2alpha- [1- (hydroxymethyl) ethenyl] -1,2,12,12aalpha-tetrahydro [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aalphaH) -one

C23H22O7 (410.1365462)


Origin: Plant, Pyrans relative retention time with respect to 9-anthracene Carboxylic Acid is 1.086 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.088

   

Stemonone

11-Hydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-6,12-dione

C19H14O8 (370.0688644)


   

Dolichone

(6aS,13aS) -6a,13a-Dihydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H12O6 (336.06338519999997)


   

12a-Hydroxydolineone

(6aR) -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H12O7 (352.05830019999996)


   

12a-Hydroxymunduserone

(6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one

C19H18O7 (358.10524780000003)


   

12a-Hydroxypachyrrhizone

12a-Hydroxypachyrrhizone

C20H14O8 (382.0688644)


   
   

boeravinoneB

10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C17H12O6 (312.06338519999997)


boeravinone B is a natural product found in Mirabilis jalapa and Boerhavia diffusa with data available.

   

Amorphol

Amorphigenol O-vicianoside

C34H42O17 (722.2421882000001)


   

12a-Hydroxyerosone

12a-Hydroxyerosone

C20H16O7 (368.0895986)


   

Repenone

6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone

C18H12O9 (372.0481302)


   

Repenol

6a,12a-Dehydro-3,9,10,11-tetrahydroxy-6-acetoxyrotenone

C18H12O10 (388.0430452)


   

10-demethyl boeravinone C

10-demethyl boeravinone C

C17H14O7 (330.0739494)