Exact Mass: 322.0779
Exact Mass Matches: 322.0779
Found 141 metabolites which its exact mass value is equals to given mass value 322.0779,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Leukoefdin
2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
Flavan-3,3',4,4',5,5',7-heptol is a flavanol that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 4, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group. It is a hydroxyflavan, a member of catechols, a glycol, a member of resorcinols, a secondary alcohol and a polyphenol. Leucodelphinidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=491-52-1 (retrieved 2024-07-12) (CAS RN: 491-52-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Tetrangomycin
Tetrangomycin
An angucycline antibiotic that is 3,4-dihydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 3 and 8 and a methyl group at position 3 (the 3R stereoisomer) ring system. It is an antibiotic isolated from Streptomyces sp.
4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one
4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one
4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one is found in fruits. 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one is found in fruits.
N-[4-[(6-Methoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide
N-[4-[(6-Methoxypyrimidin-4-yl)sulphamoyl]phenyl]acetamide
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
vulpinic acid
vulpinic acid
Vulpinic acid, a lichen metabolite, decreases H2O2-induced ROS production, oxidative stress and oxidative stress-related damages in human umbilical vein endothelial cells (HUVEC). Vulpinic acid is active against staphylococci, enterococci, and anaerobic bacteria.Vulpinic acid has?the?potential?for?atherosclerosis?research[1][2].
3-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
3-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
2-(3,5-dioxo-4-phenyl-2-oxolanylidene)-2-phenylacetic acid methyl ester
2-(3,5-dioxo-4-phenyl-2-oxolanylidene)-2-phenylacetic acid methyl ester
4-methoxy-5-(3,4-methylenedioxycinnamoyl) benzofuran
4-methoxy-5-(3,4-methylenedioxycinnamoyl) benzofuran
3,6-Dihydroxy-5-methoxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one
3,6-Dihydroxy-5-methoxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one
3,6-Dimethoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one
3,6-Dimethoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one
(+)-(2S,3R,1S,6R)-5,7-dihydroxy-3,6-epoxy-1,2,3,4,5,6-tetrahydro-3,4-secoflava-4,1-lactone-3-oic acid
(+)-(2S,3R,1S,6R)-5,7-dihydroxy-3,6-epoxy-1,2,3,4,5,6-tetrahydro-3,4-secoflava-4,1-lactone-3-oic acid
1-(3,4,5-Trihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propane-1-one
1-(3,4,5-Trihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propane-1-one
(E)-5-(2-formylvinyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran
(E)-5-(2-formylvinyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran
(2R,3R,4R)-2-(4-carboxymethyl-gamma-butenolide-3-yl)-3,5,7-trihydroxychroman|viniferone C
(2R,3R,4R)-2-(4-carboxymethyl-gamma-butenolide-3-yl)-3,5,7-trihydroxychroman|viniferone C
(2S)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1,2-dihydroanthra[2,1-b]furan-6,11-dione
(2S)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1,2-dihydroanthra[2,1-b]furan-6,11-dione
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol
3,3a-Dihydro-3a-hydroxy-5-methoxy-7-phenyl-1H,6H-naphtho[1,8-cd]pyran-1,6-dione
3,3a-Dihydro-3a-hydroxy-5-methoxy-7-phenyl-1H,6H-naphtho[1,8-cd]pyran-1,6-dione
methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate
NCGC00380791-01!methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate
3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
NCGC00180837-02!3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]
NCGC00180837-02!3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]
3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847997]
NCGC00180837-02!3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847997]
4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one
4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one
2-OXO-2H,5H-1,6-DIOXA-BENZO[C]PHENANTHRENE-3-CARBOXYLIC ACID ETHYL ESTER
2-OXO-2H,5H-1,6-DIOXA-BENZO[C]PHENANTHRENE-3-CARBOXYLIC ACID ETHYL ESTER
4-[(2,5-DIOXOTETRAHYDRO-1H-IMIDAZOL-4-YLIDEN)METHYL]PHENYL 3-CHLORO-2,2-DIMETHYLPROPANOATE
4-[(2,5-DIOXOTETRAHYDRO-1H-IMIDAZOL-4-YLIDEN)METHYL]PHENYL 3-CHLORO-2,2-DIMETHYLPROPANOATE
3-Oxo-3H,12H-4,11-dioxa-chrysene-2-carboxylic acid ethyl ester
3-Oxo-3H,12H-4,11-dioxa-chrysene-2-carboxylic acid ethyl ester
6-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazole
6-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazole
2-CHLORO-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE
2-CHLORO-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE
2-benzofuran-1,3-dione,furan-2,5-dione,propane-1,2-diol
2-benzofuran-1,3-dione,furan-2,5-dione,propane-1,2-diol
7,8-Dihydroxy-1-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-B]chromene-9-carboxylic acid
7,8-Dihydroxy-1-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-B]chromene-9-carboxylic acid
An organic heterotricyclic compound that is 4,10-dihydro-1H,3H-pyrano[4,3-b]chromene substituted by hydroxy groups at positions 7 and 8, a methoxy group at position 1, a methyl group at position 3, an oxo group at position 10 and a carboxy group at position 9. Isolated from Chaetomium funicola it exhibits inhibitory activity against metallo-beta-lactamases.
(2S)-2-(2-(3-Hydroxy-2-oxoindolin-3-yl)acetamido)succinic acid
(2S)-2-(2-(3-Hydroxy-2-oxoindolin-3-yl)acetamido)succinic acid
N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide
N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide
N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide
N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide
4-[(3-Methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylic acid
4-[(3-Methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylic acid
7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-3,4-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylic acid
7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-3,4-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylic acid
2-Oxo-3-(phosphooxy)propyl 7-methyl-3-oxooctanoate
2-Oxo-3-(phosphooxy)propyl 7-methyl-3-oxooctanoate
(+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione
(+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione
N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
2-Pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester
2-Pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester
N-[2,2-dimethyl-3-[[oxo(thiophen-2-yl)methyl]amino]propyl]-2-thiophenecarboxamide
N-[2,2-dimethyl-3-[[oxo(thiophen-2-yl)methyl]amino]propyl]-2-thiophenecarboxamide
Methyl (2E)-2-(3,5-dioxo-4-phenyloxolan-2-ylidene)-2-phenylacetate
Methyl (2E)-2-(3,5-dioxo-4-phenyloxolan-2-ylidene)-2-phenylacetate
Methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate
Methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate
4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one
4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one
flavan-3,3,4,4,5,5,7-heptol
flavan-3,3,4,4,5,5,7-heptol
A flavanol that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 4, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group.
(2R,3S,4S)-leucodelphinidin
(2R,3S,4S)-leucodelphinidin
A flavan-3,3,4,4,5,5,7-heptol that has (2R,3S,4S) configuration.
7,8-dihydroxy-3-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
7,8-dihydroxy-3-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
4-{4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid
4-{4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid
(1s,2's)-4-hydroxy-6-methoxy-2'-methyl-3,5'-dioxospiro[2-benzofuran-1,3'-oxolan]-2'-ylacetic acid
(1s,2's)-4-hydroxy-6-methoxy-2'-methyl-3,5'-dioxospiro[2-benzofuran-1,3'-oxolan]-2'-ylacetic acid
2-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-methoxycyclohexa-2,5-diene-1,4-dione
2-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-methoxycyclohexa-2,5-diene-1,4-dione
(5s)-5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione
(5s)-5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione
1-[(1r,12r)-16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl]ethanone
1-[(1r,12r)-16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl]ethanone
(2s)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1h,2h-anthra[2,1-b]furan-6,11-dione
(2s)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1h,2h-anthra[2,1-b]furan-6,11-dione
3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-6-carboxylic acid
3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-6-carboxylic acid
8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione
8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione
(4s)-4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one
(4s)-4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one
1-{16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl}ethanone
1-{16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl}ethanone
(1s,3s)-7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
(1s,3s)-7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
1-(3,4,5-trihydroxyphenyl)-3-(2,4,6-trihydroxy-phenyl)-2-hydroxy-1-propanone
NA
{"Ingredient_id": "HBIN001022","Ingredient_name": "1-(3,4,5-trihydroxyphenyl)-3-(2,4,6-trihydroxy-phenyl)-2-hydroxy-1-propanone","Alias": "NA","Ingredient_formula": "C15H14O8","Ingredient_Smile": "C1=C(C=C(C(=C1O)O)O)C(=O)C(CC2=C(C=C(C=C2O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21821","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4,5,10-trihydroxy-9-methoxy-2-methylbenzo[b]fluoren-11-one
4,5,10-trihydroxy-9-methoxy-2-methylbenzo[b]fluoren-11-one
3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one
3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one
18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione
18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione
[(1r,10s,11s,15r)-4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl]acetic acid
[(1r,10s,11s,15r)-4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl]acetic acid
11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol
11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol
(2z,4e)-4-(2-carboxy-3-hydroxy-5-methoxyphenyl)-3-methylhexa-2,4-dienedioic acid
(2z,4e)-4-(2-carboxy-3-hydroxy-5-methoxyphenyl)-3-methylhexa-2,4-dienedioic acid
2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione
2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione
3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
(3s)-8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione
(3s)-8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione
6-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
6-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
(3r,4s)-4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
(3r,4s)-4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,10-diol
11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,10-diol
(2s,3r)-3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one
(2s,3r)-3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one
(2s,3r,4s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol
(2s,3r,4s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol
methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate
methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate
5-hydroxy-7-[(1s)-1-hydroxyethyl]-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione
5-hydroxy-7-[(1s)-1-hydroxyethyl]-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione
(3s)-3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
(3s)-3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one
4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one
3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one
3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one
3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one
3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol
(3s)-6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
(3s)-6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione
5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione
4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
(1r)-7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid
(1r)-7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid
5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione
5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione
3-{4',6-dihydroxy-[1,1'-biphenyl]-3-yl}-4-hydroxybenzoic acid
3-{4',6-dihydroxy-[1,1'-biphenyl]-3-yl}-4-hydroxybenzoic acid
methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate
methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate
methyl 2-[(2z)-5-hydroxy-3-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate
methyl 2-[(2z)-5-hydroxy-3-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate
7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid
6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
(2e)-4-[(4s)-4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene]but-2-enoic acid
(2e)-4-[(4s)-4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene]but-2-enoic acid
(2s,3s,4r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol
(2s,3s,4r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol
2-(buta-1,3-dien-2-yl)-1,3,8-trihydroxy-6-methylanthracene-9,10-dione
2-(buta-1,3-dien-2-yl)-1,3,8-trihydroxy-6-methylanthracene-9,10-dione
1,6,8-trihydroxy-3-methyl-5,6-dihydrotetraphene-7,12-dione
1,6,8-trihydroxy-3-methyl-5,6-dihydrotetraphene-7,12-dione
(2s,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol
(2s,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol
(1r,18r)-18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione
(1r,18r)-18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione
7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid
7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid
{4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl}acetic acid
{4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl}acetic acid
