Exact Mass: 478.1376092

Lindleyin

C23H26O11 (478.1475)

Isolated from rhubarb. 4-(4-Hydroxyphenyl)-2-butanone O-[6-galloylglucoside] is found in green vegetables and garden rhubarb. Lindleyin is found in garden rhubarb. Lindleyin is isolated from rhubar

Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside]

C23H26O11 (478.1475)

Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside] is found in herbs and spices. Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside] is a constituent of the leaves of clove Syzygium aromaticum. Constituent of the leaves of clove Syzygium aromaticum. Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside] is found in herbs and spices.

Persicogenin 3'-glucoside

C23H26O11 (478.1475)

Persicogenin 3-glucoside is found in almond. Persicogenin 3-glucoside is isolated from the stem bark of Prunus amygdalus (almond). Isolated from the stem bark of Prunus amygdalus (almond). Persicogenin 3-glucoside is found in nuts and almond.

Persiconin

C23H26O11 (478.1475)

Isolated from Persica vulgaris (peach) and Prunus species Persicogenin 5-glucoside is found in fruits and peach. Persiconin is found in fruits. Persiconin is isolated from Persica vulgaris (peach) and Prunus sp.

Isolindleyin

C23H26O11 (478.1475)

Isolated from commercial rhubarb. 4-(4-Hydroxyphenyl)-2-butanone O-[2-galloylglucoside] is found in green vegetables and garden rhubarb. Isolindleyin is found in garden rhubarb. Isolindleyin is isolated from commercial rhubarb.

4'-O-methyl-(-)-epicatechin-5-O-beta-glucuronide

C23H26O11 (478.1475)

4-O-methyl-(-)-epicatechin-5-O-beta-glucuronide is a cocoa metabolite from gut microflora. It is found n urine.

(R)-Pazinaclone

C25H23ClN4O4 (478.1408)

C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

Nuomioside A

C23H26O11 (478.1475)

Calceolarioside B is a hydroxycinnamic acid. It has a role as a metabolite. Calceolarioside B is a natural product found in Plantago coronopus, Cassinopsis madagascariensis, and other organisms with data available. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1]. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].

Lindleyin

C23H26O11 (478.1475)

Isolindleyin is a glycoside. CID 10390322 is a natural product found in Rheum palmatum with data available. Lindleyin is a glycoside. Lindleyin is a natural product found in Rheum officinale, Rheum palmatum, and Rheum with data available.

Calceolarioside

C23H26O11 (478.1475)

Calceolarioside A is a hydroxycinnamic acid. Calceolarioside A is a natural product found in Plantago coronopus, Cassinopsis madagascariensis, and other organisms with data available. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1]. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].

Calceolarioside A

C23H26O11 (478.1475)

Macrophylloside C (Hydrangea)

C23H26O11 (478.1475)

Okanin 3,4-dimethyl ehter 4-glucoside

C23H26O11 (478.1475)

Aquaticoside C

C23H26O11 (478.1475)

Melfusin

C23H26O11 (478.1475)

Plantainoside B

C23H26O11 (478.1475)

Eriodictyol 5,4-dimethyl ether 7-O-glucoside

C23H26O11 (478.1475)

Belalloside A

C23H26O11 (478.1475)

Pilosidine

C23H26O11 (478.1475)

nyasicoside

C23H26O11 (478.1475)

Sanangoside

C23H26O11 (478.1475)

Blestriarene C

C30H22O6 (478.1416)

Phloretin 2-O-(6-O-acetylglucoside)

C23H26O11 (478.1475)

Aromadendrin 7,4-dimethyl ether 5-glucoside

C23H26O11 (478.1475)

Eriodictyol 3,4-dimethyl ether 5-O-glucoside

C23H26O11 (478.1475)

2,4,4-Trihydroxy-3,3-dimethoxychalcone 4-O-glucoside

C23H26O11 (478.1475)

7,3,4-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside

C23H26O11 (478.1475)

Leucanthin B

C23H26O11 (478.1475)

Trilobatin 2-acetate

C23H26O11 (478.1475)

Denthyrsinol

C30H22O6 (478.1416)

Bipinnatin Q

C23H26O11 (478.1475)

Erythrolide K

C24H27ClO8 (478.1394)

Persiconin

C23H26O11 (478.1475)

Persicogenin 3-glucoside

C23H26O11 (478.1475)

Maybridge1_004390

C23H22N6O4S (478.1423)

Feruloylguaiacyl hexoside

C23H26O11 (478.1475)

Annotation level-3

5-hydroxy-6,7-dimethoxy-4-glucopyranoside flavone|5-hydroxy-6,7-dimethoxyflavone 4-O-D-glucose|flavone cirsitakaoside

C23H26O11 (478.1475)

tschimganic ester C

C23H26O11 (478.1475)

Guayin

C30H22O6 (478.1416)

Napyradiomycin C1

C25H28Cl2O5 (478.1314)

tschimganic ester B

C23H26O11 (478.1475)

Decentapicrin C

C23H26O11 (478.1475)

Desrhamnosylisoacteoside

C23H26O11 (478.1475)

[6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

15-Ac-Dehydrobruceolide

C23H26O11 (478.1475)

C23H26O11

C23H26O11 (478.1475)

Tetra-Me ether-Mangiferin

C23H26O11 (478.1475)

1-(3,4-dihydroxy-phenyl)-4beta,5alpha,7,8-tetrahydroxy-benzo[10.11]-1-cycloheptene-4-O-beta-D-pyranosylglucoside|crassifoside D

C23H26O11 (478.1475)

5,7-Dimethoxy-taxifolin-3-O-alpha-L-rhamnopyranosid

C23H26O11 (478.1475)

Calceolarioside D

C23H26O11 (478.1475)

(2E,4E)-5-[(3S)-5-acetyl-8-(beta-D-glucopyranosyloxy)-3,4-dihydro-6-methoxy-1-oxo-1H-2-benzopyran-3-yl]penta-2,4-dienal|(3S,11E,13E)-5-acetyl-8-(beta-D-glucopyranosyloxy)-6-methoxy-3-(oxopentadienyl)isochroman-1-one

C23H26O11 (478.1475)

Myrciacitrin I

C23H26O11 (478.1475)

A flavanone glycoside that is (2S)-flavanone substituted by methyl groups at positions 6 and 8, hydroxy groups at positions 5, 2 and 5 and a beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against alpha-glucosidase and aldose reductase.

Aloesaponol I-6-O-beta-D-glucopyranosid

C23H26O11 (478.1475)

(1S,4aS,7aS)-7-[(benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid|hedycoryside C

C23H26O11 (478.1475)

5,7-dihydroxy-2,4-dimethoxy-isoflavanone 7-O-beta-glucopyranoside

C23H26O11 (478.1475)

CHEMBL4476765

C30H22O6 (478.1416)

sinenside A

C23H26O11 (478.1475)

eriodictyol-3,7-dimethoxy-4-O-beta-D-glucoside

C23H26O11 (478.1475)

4-[5-formyl-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenyl beta-D-glucopyranoside

C23H26O11 (478.1475)

decentapicrin A

C23H26O11 (478.1475)

CIRRHOPETALANTHIN

C30H22O6 (478.1416)

10-O-benzoylgeniposidic acid|rel-(1R,4aR,7aR)-7-[(benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid|scyphiphorin A

C23H26O11 (478.1475)

7-O-trans-caffeoylvanilloloside

C23H26O11 (478.1475)

Decentapicrin B

C23H26O11 (478.1475)

Ibotanolide B

C23H26O11 (478.1475)

NSC658573

C30H22O6 (478.1416)

beta-D-glucopyranosyl-(6->1)-beta-D-rhamnosyl 3,4,5-trihydroxybenzoate

C19H26O14 (478.1322)

2,5-Bis-(beta-D-glucopyranosyloxy)-benzoesaeure|Gentisat-2,5-di-beta-D-glucosid

C19H26O14 (478.1322)

Abrusin

C23H26O11 (478.1475)

3,3-Di-Me ether-2,2,3,3,7,7-Hexahydroxy-1,1-biphenanthrene|3,3-dimethoxy-2,2,7,7-tetrahydroxy-1,1-biphenanthrene

C30H22O6 (478.1416)

Napyradiomycin B2

C25H28Cl2O5 (478.1314)

[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

[(2R,3S,4S,5R,6S)-6-[3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C23H26O11 (478.1475)

[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate [IIN-based: Match]

C23H26O11 (478.1475)

Phloretin 2-O-(2-O-Acetylglucoside)

C23H26O11 (478.1475)

4-O-methyl-(-)-epicatechin-5-O-beta-glucuronide

C23H26O11 (478.1475)

4-O-methyl-(-)-epicatechin-7-O-beta-glucuronide

C23H26O11 (478.1475)

isolindleyin

C23H26O11 (478.1475)

Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside]

C23H26O11 (478.1475)

Z-Asp(OBzl)-ONp

C25H22N2O8 (478.1376)

(2-benzoyl-3-methylbenzoyl) 2-benzoyl-3-methylbenzenecarboperoxoate

C30H22O6 (478.1416)

BRL-15572

C25H29Cl3N2O (478.1345)

BRL-15572 dihydrochloride is a selective antagonist of h5-HT1D, displays high affinity for h5-HT1D receptors. BRL-15572 dihydrochloride could be useful pharmacological agents to characterise 5-HT1D receptor mediated responses[1].

B-Raf inhibitor 1

C26H19ClN8 (478.1421)

Raf inhibitor 1 is a potent Raf kinase inhibitor with Kis of 1 nM, 1 nM, and 0.3 nM for B-RafWT, B-RafV600E, and C-Raf, respectively.

C22H26N2O8S

C22H26N2O8S (478.141)

Omidenepag

C23H22N6O4S (478.1423)

S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent

Taprenepag

C24H22N4O5S (478.1311)

C78568 - Prostaglandin Analogue

6-ethyl-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

C21H26N4O5S2 (478.1345)

Unii-B09E6iit63

C26H23ClN2O5 (478.1295)

Pazinaclone

C25H23ClN4O4 (478.1408)

C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

AIDS-224552

C23H26O11 (478.1475)

Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1]. Calceolarioside B is a natural product isolated from Akebia quinata leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].

AIDS-224551

C23H26O11 (478.1475)

[6-[2-(3,4-Dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

6-O-Acetylphloridzin

C23H26O11 (478.1475)

(2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-{[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]sulfanyl}-1-oxopropan-2-yl]amino}-5-oxopentanoate

C20H24N5O7S- (478.1396)

(2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(1,4-dihydroxy-3-methylnaphthalen-2-yl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate

C21H24N3O8S- (478.1284)

homoferreirin-7-O-glucoside

C23H26O11 (478.1475)

5-(2-Hydroxy-5-methyl-phenyl)-2H-pyrazole-3-carboxylic acid [4-(4,6-dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-amide

C23H22N6O4S (478.1423)

Myrciacitrin III

C23H26O11 (478.1475)

A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 5, methyl group at positions 6 and 8 and a beta-D-glucopyranosyloxy residue at position 2. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against aldose reductase.

N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide

C26H23ClN2O5 (478.1295)

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-furanylmethyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide

C24H22N4O5S (478.1311)

2,2-dimethyl-6,7-bis[(4-nitrophenyl)methoxy]-3H-chromen-4-one

C25H22N2O8 (478.1376)

3,4,5-Trihydroxy-6-[[8-(2-hydroxypropan-2-yl)-2-oxo-4-prop-2-enyl-8,9-dihydrouro[2,3-h]chromen-5-yl]oxy]oxane-2-carboxylic acid

C23H26O11 (478.1475)

DM-4103

C26H23ClN2O5 (478.1295)

A 4-oxo monocarboxylic acid that is 4-oxobutanoic acid substituted at position 4 with a 5-chloro-2-[2-methyl-4-(2-methylbenzamido)benzamido]phenyl group. An oxobutyric acid metabolite of the vasopressin V2-receptor antagonist tolvaptan.

Calceolarioside B

C23H26O11 (478.1475)

A natural product found in Lepisorus contortus.

DX3-213B

C20H28F2N2O5S2 (478.1408)

DX3-213B is a highly potent, orally active oxidative phosphorylation (OXPHOS) complex I inhibitor (IC50=3.6 nM). DX3-213B impairs ATP generation (IC50=11 nM), and blocks MIA PaCa-2 cell growth (GI50=11 nM). DX3-213B is used for the research of the pancreatic cancer[1].

NCT-506

C25H23FN4O3S (478.1475)

NCT-506 is an orally bioavailable aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitors with an IC50 of 7 nM[1].

[(2r,3s,4s,5r,6s)-6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C23H26O11 (478.1475)

3-[(2s,3r,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)

4,5-dihydroxy-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(2r,3r,4r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(9r,9'r)-4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C30H22O6 (478.1416)

(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

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

C23H26O11 (478.1475)

(2e)-1-(2,3-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

C23H26O11 (478.1475)

7-[(benzoyloxy)methyl]-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxy]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O11 (478.1475)

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

[(2r,3s,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate

C23H26O11 (478.1475)

1-({6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O11 (478.1475)

1,4',5',8-tetrahydroxy-2',6-dimethyl-9'h,10h-[2,9'-bianthracene]-9,10'-dione

C30H22O6 (478.1416)

3-hydroxy-3-methyl-1-({7-oxofuro[3,2-g]chromen-4-yl}oxy)butan-2-yl (3r,5r)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

C23H26O11 (478.1475)

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

C23H26O11 (478.1475)

(1r,4ar,7ar)-7-[(benzoyloxy)methyl]-1-{[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O11 (478.1475)

(1s,4as,7as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O11 (478.1475)

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

2-{[9-(3,4-dihydroxyphenyl)-2,3,5-trihydroxy-6,7-dihydro-5h-benzo[7]annulen-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C23H26O11 (478.1475)

4,5'-dimethoxy-[1,1'-biphenanthrene]-2,4',5,7'-tetrol

C30H22O6 (478.1416)

3',4',5,7-tetrahydroxy-6,8-dimethylflavanone; (s)-form,o-glucoside

C23H26O11 (478.1475)

{"Ingredient_id": "HBIN007256","Ingredient_name": "3',4',5,7-tetrahydroxy-6,8-dimethylflavanone; (s)-form,o-glucoside","Alias": "NA","Ingredient_formula": "C23H26O11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8331","PubChem_id": "NA","DrugBank_id": "NA"}

aquaticoside c

C23H26O11 (478.1475)

{"Ingredient_id": "HBIN016536","Ingredient_name": "aquaticoside c","Alias": "NA","Ingredient_formula": "C23H26O11","Ingredient_Smile": "C=C1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC(=O)C4=CC=CC=C4)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1540","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

blestrin D

C30H22O6 (478.1416)

{"Ingredient_id": "HBIN018666","Ingredient_name": "blestrin D","Alias": "blestrin d","Ingredient_formula": "C30H22O6","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)C=CC3=C2C=CC(=C3)OC4=C5C=CC6=C(C5=C(C=C4O)OC)C=CC(=C6)O","Ingredient_weight": "478.5 g/mol","OB_score": "12.66280736","CAS_id": "NA","SymMap_id": "SMIT07494","TCMID_id": "2514","TCMSP_id": "MOL005782","TCM_ID_id": "6161","PubChem_id": "101634591","DrugBank_id": "NA"}

(6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetate

C23H26O11 (478.1475)

methyl (1r,2s,3r,6r,13s,14r,15r,16s,17s)-3-(acetyloxy)-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadeca-8,11-diene-17-carboxylate

C23H26O11 (478.1475)

(2e)-1-(2-hydroxy-3-methoxy-4-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

C23H26O11 (478.1475)

(1e,3s,4r,7r,8s,10s,12z,16s)-10-(acetyloxy)-8-chloro-3-hydroxy-4,16,17-trimethyl-9-methylidene-5,15-dioxo-6-oxatricyclo[12.2.1.0³,⁷]heptadeca-1,12,14(17)-trien-16-yl acetate

C24H27ClO8 (478.1394)

(2r,3s,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

3-[(4ar,6r)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)

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

C23H26O11 (478.1475)

2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

[(2r,3r,4s,5r,6s)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

C23H26O11 (478.1475)

(2r,3r,4s,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C23H26O11 (478.1475)

5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one

C23H26O11 (478.1475)

1-(2,3-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

C23H26O11 (478.1475)

3-[(2r,3r,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)

2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

2,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})benzoic acid

C19H26O14 (478.1322)

(3s)-3-(2,4-dimethoxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C23H26O11 (478.1475)

(1s,3s,5r,6s,7s,8r,10s)-12,12-bis(3,4-dihydroxyphenyl)-5-(hydroxymethyl)-2,4,9,11-tetraoxatricyclo[8.4.0.0³,⁸]tetradecane-6,7-diol

C23H26O11 (478.1475)

3-(4-hydroxy-3,5-dimethoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C23H26O11 (478.1475)

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

C23H26O11 (478.1475)

3-[(2r,3r,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)

2,5-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})benzoic acid

C19H26O14 (478.1322)

(2s,3r,4s,5r,6r)-2-{[(3s,4r,4as)-4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-hydroxybenzoate

C23H26O11 (478.1475)

3-hydroxy-3-methyl-1-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butan-2-yl (3r,5r)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

C23H26O11 (478.1475)

[(3r,4s,5s)-3,4,5-trihydroxy-6-(4-hydroxy-2-methoxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

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

C23H26O11 (478.1475)

2,2'-dimethoxy-[1,1'-biphenanthrene]-4,4',7,7'-tetrol

C30H22O6 (478.1416)

4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C30H22O6 (478.1416)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 2,3,4-trihydroxybenzoate

C23H26O11 (478.1475)

{6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(2s,3r,4s,5r,6s)-2-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate

C23H26O11 (478.1475)

13,13,22,22-tetramethyl-2,11,14,23-tetraoxaheptacyclo[16.12.0.0³,¹⁶.0⁴,⁹.0¹⁰,¹⁵.0¹⁹,²⁴.0²⁵,³⁰]triaconta-1(18),3(16),4(9),5,7,10(15),19(24),20,25(30),26,28-undecaene-12,17-dione

C30H22O6 (478.1416)

{3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl}methyl 2,3,4-trihydroxybenzoate

C23H26O11 (478.1475)

3-[(2r,3r,4ar,6s,7s,8r,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)

3,3'-dimethoxy-[1,1'-biphenanthrene]-2,2',7,7'-tetrol

C30H22O6 (478.1416)

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

C23H26O11 (478.1475)

(2r,3r,4s,5s,6r)-2-{[(5r,6r)-9-(3,4-dihydroxyphenyl)-2,3,5-trihydroxy-6,7-dihydro-5h-benzo[7]annulen-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C23H26O11 (478.1475)

2-({4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-hydroxybenzoate

C23H26O11 (478.1475)

(1s,4as,6s,7as)-1-{[(2s,3r,4s,5s,6r)-6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O11 (478.1475)

methyl (1s,2s,4s,5z,7z,9r,10s,11r)-4-[(acetyloxy)methyl]-10-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate

C23H26O11 (478.1475)

(2r,3r,4s,5s,6r)-2-{[(1r,2r)-1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C23H26O11 (478.1475)

[(2r,3r,4s,5r,6s)-6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C23H26O11 (478.1475)

1-[(7-hydroxy-5-methoxyphenanthren-2-yl)oxy]-4-methoxyphenanthrene-2,7-diol

C30H22O6 (478.1416)

methyl (1s,2s,4s,5z,7e,9r,10s,11r)-4-[(acetyloxy)methyl]-10-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate

C23H26O11 (478.1475)

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)ethyl]peroxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(3z,7z)-16,18-dichloro-11,22-dihydroxy-4,8,19,19-tetramethyl-20-oxatetracyclo[11.7.1.1¹⁰,¹⁴.0¹,¹⁶]docosa-3,7,10(22),11,13-pentaene-15,21-dione

C25H28Cl2O5 (478.1314)

(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

4,5'-dimethoxy-[1,1'-biphenanthrene]-2,3',5,7'-tetrol

C30H22O6 (478.1416)

(3r)-3-(4-hydroxy-3,5-dimethoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C23H26O11 (478.1475)

(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl 3,4,5-trihydroxybenzoate

C19H26O14 (478.1322)

(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(1r,3e,7z,18s,20s)-18,20-dichloro-13-hydroxy-4,8,21,21-tetramethyl-10,22-dioxatetracyclo[13.7.1.0¹,¹⁸.0¹¹,¹⁶]tricosa-3,7,11(16),12,14-pentaene-17,23-dione

C25H28Cl2O5 (478.1314)

{3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

3-[(2s,3s,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)

3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl 3,4,5-trihydroxybenzoate

C19H26O14 (478.1322)

[(2s,3r,4r,5s,6s)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

methyl 4-[(acetyloxy)methyl]-10-(2,3-dimethyloxirane-2-carbonyloxy)-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate

C23H26O11 (478.1475)

methyl (1s,2s,4s,5s,7r,8e,10s,11s,12r)-10-(acetyloxy)-11-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-13-methylidene-14-oxo-3,6,15-trioxatetracyclo[10.3.0.0²,⁴.0⁵,⁷]pentadec-8-ene-9-carboxylate

C23H26O11 (478.1475)

2-{[1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C23H26O11 (478.1475)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C23H26O11 (478.1475)

4,4'-dimethoxy-[1,1'-biphenanthrene]-2,2',7,7'-tetrol

C30H22O6 (478.1416)

methyl (1s,2r,4s,5z,7z,9s,10s,11r)-4-[(acetyloxy)methyl]-10-[(2s,3r)-2,3-dimethyloxirane-2-carbonyloxy]-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate

C23H26O11 (478.1475)

(2r,3r,4s,5r,6r)-2-{[(1r,2r)-1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C23H26O11 (478.1475)

[(2r,3r,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate

C23H26O11 (478.1475)

methyl (1s,2r,4r,5r,7r,8e,10r,11s,12r)-10-(acetyloxy)-11-[(2s,3s)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-13-methylidene-14-oxo-3,6,15-trioxatetracyclo[10.3.0.0²,⁴.0⁵,⁷]pentadec-8-ene-9-carboxylate

C23H26O11 (478.1475)

7-[(benzoyloxy)methyl]-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O11 (478.1475)

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

C23H26O11 (478.1475)

[6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate

C23H26O11 (478.1475)

methyl (1s,2s,4r,7s,8r,11s,13s,14s)-2-(acetyloxy)-11-methyl-6,9,16-trioxo-4-(3-oxoprop-1-en-2-yl)-15,17,18-trioxatetracyclo[11.2.2.1⁸,¹¹.0¹,¹⁴]octadecane-7-carboxylate

C23H26O11 (478.1475)

[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl 3-phenylprop-2-enoate

C23H26O11 (478.1475)

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

C23H26O11 (478.1475)

6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

(2s)-2-(3,4-dihydroxyphenyl)-5-methoxy-6-methyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C23H26O11 (478.1475)

1-(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]propan-1-one

C23H26O11 (478.1475)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H26O11 (478.1475)

3-[(2r,3r,4ar,6r,7s,8s)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)

(2r,3s,4r,5r,6s)-2-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate

C23H26O11 (478.1475)

3-[(2r,3r,4ar,6s,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one

C23H26O11 (478.1475)