Exact Mass: 410.1365462

Exact Mass Matches: 410.1365462

Found 187 metabolites which its exact mass value is equals to given mass value 410.1365462, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Lactupicrin

Benzeneacetic acid, 4-hydroxy-, 2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-6-methyl-3-methylene-2,7-dioxoazuleno(4,5-b)furan-4-yl ester, (3aR-(3aalpha,4alpha,9aalpha,9bbeta))-

C23H22O7 (410.1365462)

Lactucopicrin is an azulenofuran, a cyclic terpene ketone, an enone, a member of phenols, a sesquiterpene lactone and a primary alcohol. It has a role as a plant metabolite, a sedative and an antimalarial. It is functionally related to a 4-hydroxyphenylacetic acid and a lactucin. Lactupicrin is a natural product found in Cichorium endivia, Cichorium spinosum, and other organisms with data available. Constituent of Lactuca sativa (lettuce), Cichorium intybus (chicory) and Cichorium endivia (endive). Lactupicrin is found in many foods, some of which are endive, romaine lettuce, chicory, and lettuce. Lactupicrin is found in chicory. Lactupicrin is a constituent of Lactuca sativa (lettuce), Cichorium intybus (chicory) and Cichorium endivia (endive) Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2]. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2].

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.

(-)-cis-Rotenolone

(1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one

C23H22O7 (410.1365462)

(-)-cis-Rotenolone is found in jicama. (-)-cis-Rotenolone is isolated from Pachyrrhizus erosus (yam bean). Isolated from Pachyrrhizus erosus (yam bean). (-)-cis-Rotenolone is found in jicama and pulses.

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)

(5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate)

9-Formyl-3,6-dimethyl-2,7-dioxo-2H,3H,3ah,4H,5H,7H,9ah,9BH-azuleno[4,5-b]furan-4-yl 2-(4-hydroxyphenyl)acetic acid

C23H22O7 (410.1365462)

(5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate) is found in coffee and coffee products. (5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate) is a constituent of Cichorium intybus (chicory). Constituent of Cichorium intybus (chicory). (5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate) is found in coffee and coffee products, herbs and spices, and green vegetables.

Epicocconone

6-(1-hydroxy-3-oxodeca-1,4,6,8-tetraen-1-yl)-11-(hydroxymethyl)-3-methyl-4,12-dioxatricyclo[7.4.0.0³,⁷]trideca-1(13),6,8-triene-2,5-dione

C23H22O7 (410.1365462)

Phenobarbital N-glucoside

5-ethyl-5-phenyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,3-diazinane-2,4,6-trione

C18H22N2O9 (410.13252420000003)

6-Hydroxyrotenone

6-Hydroxyrotenone

C23H22O7 (410.1365462)

CILINAPHTHALIDE B

CILINAPHTHALIDE B

C23H22O7 (410.1365462)

Grandiuvarin A

Grandiuvarin A

C23H22O7 (410.1365462)

Velloquercetin 3,3,4-trimethyl ether

Velloquercetin 3,3,4-trimethyl ether

C23H22O7 (410.1365462)

Dehydrodalpanol

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

C23H22O7 (410.1365462)

CRATOXYARBORENONE D

CRATOXYARBORENONE D

C23H22O7 (410.1365462)

An organic heterotetracyclic compound that is 2,3-dihydro-5H-furo[3,2-b]xanthen-5-one substituted by hydroxy groups at positions 4, 7, 8 and 9, an isoprenyl group at position 6 and a prop-1-en-2-yl group at position 2. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.

Amorphispironone

(1R,7aR,10aS)-10,10a-Dihydro-4,5-dimethoxy-3,3-dimethylspiro[3,5-cyclohexadiene-1,8-[3H,8H]furo[3,4-e]benzo[1,2-b:3,4-b]dipyran]-2,7(7aH)-dione

C23H22O7 (410.1365462)

Tephropurpulin A

Tephropurpulin A

C23H22O7 (410.1365462)

Velloquercetin 3,5,3-trimethyl ether

4-Hydroxy-3,5,3-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone

C23H22O7 (410.1365462)

brasixanthone C

brasixanthone C

C23H22O7 (410.1365462)

A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by a 2-hydroperoxy-3-methylbut-3-en-1-yl moiety at position 12, hydroxy groups at positions 5 and 8 and geminal methyl groups at position 2. It is isolated from the stem bark of Calophyllum brasiliense and exhibits significant inhibitory activity against 12-O-tetradecanoylphorbol-13-acetate induced Epstein-Barr virus early antigen activation in Raji cells.

(-)-13alpha-Hydroxydeguelin

(-)-13alpha-Hydroxydeguelin

C23H22O7 (410.1365462)

Usararotenoid C

(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone

C23H22O7 (410.1365462)

Brasixanthone D

Brasixanthone D

C23H22O7 (410.1365462)

Garcinexanthone G

Garcinexanthone G

C23H22O7 (410.1365462)

Oliganthaxanthone B

Oliganthaxanthone B

C23H22O7 (410.1365462)

Preferrugone

7-Hydroxy-2,5-dimethoxy-3,4-methylenedioxy-8-prenylisoflavone

C23H22O7 (410.1365462)

Pre-5-methoxydurmillone

7-Hydroxy-5,6-dimethoxy-3,4-methylenedioxy-8-prenylisoflavone

C23H22O7 (410.1365462)

Toxicarolisoflavone

5-hydroxy-8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-h]chromen-4-one

C23H22O7 (410.1365462)

Toxicarolisoflavone is a natural product found in Derris montana, Derris ovalifolia, and other organisms with data available.

Toxicarol isoflavone

Toxicarol isoflavone

C23H22O7 (410.1365462)

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

Pongapinone A

6- [ (Z) -3- (1,3-Benzodioxol-5-yl) -3-hydroxyacryloyl ] -5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran

C23H22O7 (410.1365462)

Maybridge1_007783

Maybridge1_007783

C23H23ClN2O3 (410.1397118)

8-Hydroxyrotenone

8-Hydroxyrotenone

C23H22O7 (410.1365462)

beta-Toxicarol

beta-Toxicarol

C23H22O7 (410.1365462)

TCMDC-124401

TCMDC-124401

C21H22N4O3S (410.14125420000005)

NCGC00386095-01!

NCGC00386095-01!

C23H22O7 (410.1365462)

Anticancer Flavonoid PMV70P691-105|pongapinone A

Anticancer Flavonoid PMV70P691-105|pongapinone A

C23H22O7 (410.1365462)

SCHEMBL11945504

SCHEMBL11945504

C23H22O7 (410.1365462)

6,7-Epoxyrotenone

6,7-Epoxyrotenone

C23H22O7 (410.1365462)

Ponganone II

Ponganone II

C23H22O7 (410.1365462)

CHEMBL499751

CHEMBL499751

C23H22O7 (410.1365462)

13-feruloyloxyeupatoriochromene

13-feruloyloxyeupatoriochromene

C23H22O7 (410.1365462)

rakanmakilactone C|rakanmakilactone D

rakanmakilactone C|rakanmakilactone D

C20H26O7S (410.13991660000005)

Ichtynone

Ichtynone

C23H22O7 (410.1365462)

merguensinone

merguensinone

C23H22O7 (410.1365462)

busseihydroquinone D

busseihydroquinone D

C23H22O7 (410.1365462)

MCULE-3489657462

MCULE-3489657462

C23H22O7 (410.1365462)

(6S,9aS)-5,6-dihydro-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxo-1,4,6,8-decatetraenyl]-6-hydroxymethyl-9a-methyl-2H-furo[3,2-g]benzopyran-2-9(9H)-dione|epicocconone

(6S*,9aS*)-5,6-dihydro-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxo-1,4,6,8-decatetraenyl]-6-hydroxymethyl-9a-methyl-2H-furo[3,2-g]benzopyran-2-9(9H)-dione|epicocconone

C23H22O7 (410.1365462)

SCHEMBL20741510

SCHEMBL20741510

C23H22O7 (410.1365462)

3,4beta-dihydro-15-dehydrolactucopicrin

3,4beta-dihydro-15-dehydrolactucopicrin

C23H22O7 (410.1365462)

4alpha-(2,4-dihydroxy-3-methoxyphenyl)-(-)-fisetinidol

4alpha-(2,4-dihydroxy-3-methoxyphenyl)-(-)-fisetinidol

C23H22O7 (410.1365462)

3,4,8-Tri-Me ether-5,10-Dihydroxy-8-(3,4-dihydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

3,4,8-Tri-Me ether-5,10-Dihydroxy-8-(3,4-dihydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

C23H22O7 (410.1365462)

Cudraxanthone O

Cudraxanthone O

C23H22O7 (410.1365462)

mutafuran D

mutafuran D

C21H31BrO3 (410.14564359999997)

Tri-Me ether-Averufin

Tri-Me ether-Averufin

C23H22O7 (410.1365462)

3alpha-hydroxyrotenone

3alpha-hydroxyrotenone

C23H22O7 (410.1365462)

2,2-Dimethyl-5,8-dihydroxy-12-[hydroxy(3,3-dimethyloxiranyl)methyl]-2H,6H-pyrano[3,2-b]xanthene-6-one

2,2-Dimethyl-5,8-dihydroxy-12-[hydroxy(3,3-dimethyloxiranyl)methyl]-2H,6H-pyrano[3,2-b]xanthene-6-one

C23H22O7 (410.1365462)

Asp Asn Tyr

Asp Asn Tyr

C17H22N4O8 (410.1437572)

Asn Asp Tyr

Asn Asp Tyr

C17H22N4O8 (410.1437572)

Tyr Asp Asn

Tyr Asp Asn

C17H22N4O8 (410.1437572)

Asp Tyr Asn

Asp Tyr Asn

C17H22N4O8 (410.1437572)

Tyr Asn Asp

Tyr Asn Asp

C17H22N4O8 (410.1437572)

Asn Tyr Asp

Asn Tyr Asp

C17H22N4O8 (410.1437572)

(Rac)-Tephrosin

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

C23H22O7 (410.1365462)

(1R,14R)-14-Hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one is a member of rotenones. (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one is a natural product found in Millettia ferruginea, Derris trifoliata, and other organisms with data available.

NCGC00347725-02!

NCGC00347725-02!

C23H22O7 (410.1365462)

NCGC00180305-02!

NCGC00180305-02!

C23H22O7 (410.1365462)

NCGC00385810-01!

NCGC00385810-01!

C23H22O7 (410.1365462)

NCGC00347726-02!

NCGC00347726-02!

C23H22O7 (410.1365462)

(2s,6as,12as)-6a-hydroxy-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one

(2s,6as,12as)-6a-hydroxy-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one

C23H22O7 (410.1365462)

MMV019742

MMV019742

C21H22N4O3S (410.14125420000005)

Lactucopicrin

Lactucopicrin

C23H22O7 (410.1365462)

Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2]. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2].

[IIN-based on: CCMSLIB00000847888]

NCGC00180305-02! [IIN-based on: CCMSLIB00000847888]

C23H22O7 (410.1365462)

[IIN-based: Match]

NCGC00180305-02! [IIN-based: Match]

C23H22O7 (410.1365462)

[IIN-based: Match]

NCGC00385810-01! [IIN-based: Match]

C23H22O7 (410.1365462)

[IIN-based on: CCMSLIB00000847887]

NCGC00180305-02! [IIN-based on: CCMSLIB00000847887]

C23H22O7 (410.1365462)

Ala Cys Met Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Ala Cys Ser Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Ala Met Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Ala Met Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Ala Ser Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Ala Ser Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Ala Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Ala Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Cys Ser Val

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Cys Val Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Gly Met Thr

(2S,3R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Gly Thr Met

(2S)-2-[(2S,3R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Met Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Met Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Met Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Met Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)

Cys Ser Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Ser Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Ser Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Ser Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Thr Gly Met

(2S)-2-{2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Thr Met Gly

2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)

Cys Val Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Cys Val Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Asp Gly Gly Tyr

(3S)-3-amino-3-({[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)propanoic acid

C17H22N4O8 (410.1437572)

Asp Gly Tyr Gly

(3S)-3-amino-3-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C17H22N4O8 (410.1437572)

Asp Tyr Gly Gly

(3S)-3-amino-3-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C17H22N4O8 (410.1437572)

Gly Cys Met Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)

Gly Cys Thr Met

(2S)-2-[(2S,3R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Gly Asp Gly Tyr

(3S)-3-(2-aminoacetamido)-3-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C17H22N4O8 (410.1437572)

Gly Asp Tyr Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C17H22N4O8 (410.1437572)

Gly Gly Asp Tyr

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C17H22N4O8 (410.1437572)

Gly Gly Tyr Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C17H22N4O8 (410.1437572)

Gly Met Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)

Gly Met Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Gly Thr Cys Met

(2S)-2-[(2R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Gly Thr Met Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Gly Tyr Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C17H22N4O8 (410.1437572)

Gly Tyr Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]acetamido}butanedioic acid

C17H22N4O8 (410.1437572)

Met Ala Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Ala Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Cys Ala Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Cys Gly Thr

(2S,3R)-2-{2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Cys Ser Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Cys Thr Gly

2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)

Met Gly Cys Thr

(2S,3R)-2-[(2R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Gly Thr Cys

(2R)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Ser Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Ser Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)

Met Thr Cys Gly

2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)

Met Thr Gly Cys

(2R)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Ala Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Ala Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Cys Ala Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Cys Cys Val

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Cys Met Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Cys Val Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Met Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Met Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)

Ser Val Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Thr Cys Gly Met

(2S)-2-{2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Thr Cys Met Gly

2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)

Thr Gly Cys Met

(2S)-2-[(2R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)

Thr Gly Met Cys

(2R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Thr Met Cys Gly

2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)

Thr Met Gly Cys

(2R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Val Cys Cys Ser

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)

Val Cys Ser Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Val Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)

Tyr Asp Gly Gly

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C17H22N4O8 (410.1437572)

Tyr Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C17H22N4O8 (410.1437572)

Tyr Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)butanedioic acid

C17H22N4O8 (410.1437572)

β-TOXICAROL

β-TOXICAROL

C23H22O7 (410.1365462)

α-TOXICAROL

α-TOXICAROL

C23H22O7 (410.1365462)

(5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate)

9-formyl-3,6-dimethyl-2,7-dioxo-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl 2-(4-hydroxyphenyl)acetate

C23H22O7 (410.1365462)

2,5-Diphenyl-3-(p-diphenyl)tetrazolium chloride

2,5-Diphenyl-3-(p-diphenyl)tetrazolium chloride

C25H19ClN4 (410.12981640000004)

thiazinamium metilsulfate

thiazinamium metilsulfate

C19H26N2O4S2 (410.13339160000004)

disodium 4-dodecyl 2-sulphonatosuccinate

disodium 4-dodecyl 2-sulphonatosuccinate

C16H28Na2O7S (410.1351058)

T-BUTYL TRANS-17-BROMO-4 7 10 13-TETRAOX

T-BUTYL TRANS-17-BROMO-4 7 10 13-TETRAOX

C17H31BrO6 (410.1303886)

Benzyl 2-(triphenylphosphoranylidene)acetate

Benzyl 2-(triphenylphosphoranylidene)acetate

C27H23O2P (410.1435588)

Disodium c-dodecyl sulfonatosuccinate

Disodium c-dodecyl sulfonatosuccinate

C16H28Na2O7S (410.1351058)

Mimopezil

Mimopezil

C23H23ClN2O3 (410.1397118)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

UNII:4A027SCK0B

UNII:4A027SCK0B

C16H28Na2O7S (410.1351058)

Solabegron

Solabegron

C23H23ClN2O3 (410.1397118)

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists Solabegron (GW 427353) is a selective β3-adrenergic receptor agonist, stimulating cAMP accumulation in Chinese hamster ovary cells expressing the human β3-AR, with an EC50 value of 22 nM[1]. Solabegron (GW 427353) is being developed for the treatment of overactive bladder and irritable bowel syndrome[1].

Epicocconone

Epicocconone

C23H22O7 (410.1365462)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

CID 303992

CID 303992

C23H22O7 (410.1365462)

6-(2,5-dimethoxyphenyl)-3-(3-propan-2-yloxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-(2,5-dimethoxyphenyl)-3-(3-propan-2-yloxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C21H22N4O3S (410.14125420000005)

3-(4-fluorophenyl)-4,4,6,8-tetramethyl-5,6-dihydro-4H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2-[1,3]thiazolidine]-2,4-dione

3-(4-fluorophenyl)-4,4,6,8-tetramethyl-5,6-dihydro-4H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2-[1,3]thiazolidine]-2,4-dione

C23H23FN2O2S (410.146419)

N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide

C24H18N4O3 (410.13788379999994)

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

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

C23H22O7 (410.1365462)

1-(4-methylbenzenesulfonyl)-4-(5-phenyl-1H-pyrazole-3-carbonyl)piperazine

1-(4-methylbenzenesulfonyl)-4-(5-phenyl-1H-pyrazole-3-carbonyl)piperazine

C21H22N4O3S (410.14125420000005)

Austocystinc

Austocystinc

C23H22O7 (410.1365462)

14-Hydroxy-17,18-dimethoxy-6,6-dimethyl-2,8,21-trioxahexacyclo[12.8.0.03,12.04,9.05,7.015,20]docosa-3(12),4(9),10,15,17,19-hexaen-13-one

14-Hydroxy-17,18-dimethoxy-6,6-dimethyl-2,8,21-trioxahexacyclo[12.8.0.03,12.04,9.05,7.015,20]docosa-3(12),4(9),10,15,17,19-hexaen-13-one

C23H22O7 (410.1365462)

5-Ethyl-5-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-diazinane-2,4,6-trione

5-Ethyl-5-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-diazinane-2,4,6-trione

C18H22N2O9 (410.13252420000003)

6-(hydroxymethyl)-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxodeca-1,4,6,8-tetraenyl]-9a-methyl-5,6-dihydrofuro[3,2-g]isochromene-2,9-dione

6-(hydroxymethyl)-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxodeca-1,4,6,8-tetraenyl]-9a-methyl-5,6-dihydrofuro[3,2-g]isochromene-2,9-dione

C23H22O7 (410.1365462)

N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

C22H22N2O4S (410.13002120000004)

N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl}acetamide

N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl}acetamide

C21H22N4O3S (410.14125420000005)

Asn-Tyr-Asp

Asn-Tyr-Asp

C17H22N4O8 (410.1437572)

Tyr-Asp-Asn

Tyr-Asp-Asn

C17H22N4O8 (410.1437572)

Asp-Asn-Tyr

Asp-Asn-Tyr

C17H22N4O8 (410.1437572)

Asn-Asp-Tyr

Asn-Asp-Tyr

C17H22N4O8 (410.1437572)

Asp-Tyr-Asn

Asp-Tyr-Asn

C17H22N4O8 (410.1437572)

Tyr-Asn-Asp

Tyr-Asn-Asp

C17H22N4O8 (410.1437572)

Lactopicrin

Benzeneacetic acid, 4-hydroxy-, 2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-6-methyl-3-methylene-2,7-dioxoazuleno(4,5-b)furan-4-yl ester, (3aR-(3aalpha,4alpha,9aalpha,9bbeta))-

C23H22O7 (410.1365462)

Lactucopicrin is an azulenofuran, a cyclic terpene ketone, an enone, a member of phenols, a sesquiterpene lactone and a primary alcohol. It has a role as a plant metabolite, a sedative and an antimalarial. It is functionally related to a 4-hydroxyphenylacetic acid and a lactucin. Lactupicrin is a natural product found in Cichorium endivia, Cichorium spinosum, and other organisms with data available. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2]. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2].

Rotenolone

Rotenolone

C23H22O7 (410.1365462)

12a-Hydroxyrotenone

12a-Hydroxyrotenone

C23H22O7 (410.1365462)

cis-Rotenolone

cis-Rotenolone

C23H22O7 (410.1365462)

ST 20:4;O4;S

ST 20:4;O4;S

C20H26O7S (410.13991660000005)

7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C23H22O7 (410.1365462)

(4r,8s)-18-hydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

(4r,8s)-18-hydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C23H22O7 (410.1365462)

(2r)-7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2r)-7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C23H22O7 (410.1365462)

(6-acetyl-7-hydroxy-2-methylchromen-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(6-acetyl-7-hydroxy-2-methylchromen-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C23H22O7 (410.1365462)

22-hydroxy-6,7-dimethoxy-18,18-dimethyl-10,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),4(9),5,7,15,19,21-heptaen-2-one

22-hydroxy-6,7-dimethoxy-18,18-dimethyl-10,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),4(9),5,7,15,19,21-heptaen-2-one

C23H22O7 (410.1365462)

(1s,6s,13s,21s)-21-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

(1s,6s,13s,21s)-21-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H22O7 (410.1365462)