Ingredient

(1-ethenyl-1-methyl-2,4-bis(1-metbyletbenyl)-[1s-(1,2,4)]cyclobexane

(1-oxo-3-phenyl-2 e-propenyl)pyrrolidine

PubChem CID 765514

Formula: C13H15NO · MW: 201.269 · Drug-likeness: 0.672

(1,2-dimethylpropyl)benzene

PubChem CID 98361

CAS 4481-30-5

Formula: C11H16 · MW: 148.249 · Drug-likeness: 0.602

(1'r,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-beta-d-glucopyranoside

PubChem CID 10882077

Formula: C15H22O8 · MW: 330.333 · Drug-likeness: 0.389

(1'r,2'r)-4-o-methylguaiacyl glycerol 3'-o-beta-d-glucopyranoside

PubChem CID 11090411

Formula: C17H26O10 · MW: 390.385 · Drug-likeness: 0.291

(1'r,2'r)-anethole glycol 2'-o-beta-d-glucopyra-noside

PubChem CID 10958867

Formula: C16H24O8 · MW: 344.3600000000001 · Drug-likeness: 0.441

(1'r,2'r)-guaiacyl glycerol 3'-o-beta-d-glucopyra-noside

PubChem CID 10883321

Formula: C16H24O10 · MW: 376.358 · Drug-likeness: 0.272

(1'r,2'r)-guaiacyl glycerol 4-o-beta-d-glucopyra-noside

Formula: C16H24O10

(1'r,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-beta-d-glucopyranoside

PubChem CID 10892864

Formula: C15H22O8 · MW: 330.333 · Drug-likeness: 0.389

(1'r,3s,4a's,5a's,10a'r)-1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylic acid

(1'r)-1'-(4-hydroxy-3,5-dimethoxyphenyl)propan-1'-ol 4-o-beta-d-glucopyranoside

Formula: C17H26O9

(1's,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-beta-d-glucopyranoside

PubChem CID 10991134

Formula: C15H22O8 · MW: 330.333 · Drug-likeness: 0.389

(1's,2'r)-guaiacyl glycerol 3'-o-beta-d-glucopyra-noside

PubChem CID 11824948

Formula: C16H24O10 · MW: 376.358 · Drug-likeness: 0.272

(1's,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-beta-d-glucopyranoside

PubChem CID 11034879

Formula: C15H22O8 · MW: 330.333 · Drug-likeness: 0.389

(1's,2's)-anethole glycol 2'-o-beta-d-glucopyra-noside

PubChem CID 10958868

Formula: C16H24O8 · MW: 344.3600000000001 · Drug-likeness: 0.441

(1's,6'r)-8'-hydroxyabscisic acid-beta-d-glucoside

PubChem CID 101731602

Formula: C20H28O10 · MW: 428.4340000000001 · Drug-likeness: 0.223

(1's,6'r)-8'-hydroxyabscisicacid beta-d-glucoside

PubChem CID 45783222

Formula: C21H30O10 · MW: 442.4610000000002 · Drug-likeness: 0.213

(1's)-1'-(4-hydroxyphenyl)ethane-1',2'-diol2'-o-beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside

PubChem CID 11004836

Formula: C19H28O12 · MW: 448.4210000000001 · Drug-likeness: 0.197

(1(10)e,2r,4r,5s)-2-methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one

Formula: C18H24O5

(10e,13e)-octadeca-10,13-dienoic acid

PubChem CID 22457197

Formula: C18H32O2 · MW: 280.4519999999999 · Drug-likeness: 0.318

(10e)1,10-heptadecadiene-4,6-diyne-3,8,9-triol

PubChem CID 6475018

Formula: C17H24O3 · MW: 276.376 · Drug-likeness: 0.36

(10r)-15-methoxypinusolidicacid

PubChem CID 93476677

Formula: C21H30O5 · MW: 362.4660000000001 · Drug-likeness: 0.589

(10r)-hydroxyhexadeca-7z,11e,13z-trienoicacid

Formula: C16H26O3

(10s)-15-methoxypinusolidicacid

PubChem CID 93476678

Formula: C21H30O5 · MW: 362.4660000000001 · Drug-likeness: 0.589

(11e,13e)-docosa-11,13-dienoic acid

(11r)-3,11,17-trihydroxy-2-methoxy-1,16-oxo-7,13-diphenyl-11-heptanol

(12alpha)-2alpha-acetoxy-5alpha,9alpha,10beta-trihydroxy-3,11-cyclotax-4(20)-en-13-one

Formula: C22H32O6

(12r,12''r)-diheraclenol

PubChem CID 10008574

Formula: C32H30O11 · MW: 590.5810000000005 · Drug-likeness: 0.204

(12r)-12-hydroxy cascarill one

PubChem CID 5318164

Formula: C20H30O3 · MW: 318.457 · Drug-likeness: 0.874

(12r)-judrpxucascainone

Formula: C20H28O3

(12z,15z)-9,10,11-trihydroxy-12,15-octadecadienoic acid

PubChem CID 124425004

Formula: C18H32O5 · MW: 328.4489999999999 · Drug-likeness: 0.29

(12z)-9,10,11-trihydroxy-octadecadienoic acid

PubChem CID 96355400

Formula: C18H34O5 · MW: 330.4649999999999 · Drug-likeness: 0.273

(13as)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinolin-9-ol

PubChem CID 11282465

CAS 27313-86-6

Formula: C20H23NO4 · MW: 341.407 · Drug-likeness: 0.93

(13e,17e,21e)-8-hydroxypolypodo-13,17,21-trien-3-one

(13e,17e,21e)-polypodo-13,17,21-triene-3,18-diol

(13e,17e)-polypoda-7,13,17,21-tetraen-3beta-ol

PubChem CID 5320666

Formula: C30H50O · MW: 426.7290000000002 · Drug-likeness: 0.365

(13r,14s)-ent-8alpha,13;14,15-diepoxy-13-epi-labdan-3-one

PubChem CID 101717754

Formula: C20H32O3 · MW: 320.4730000000001 · Drug-likeness: 0.682

(13r)-13-hydroxy-8(17),11e,14-labdatrien-18-oicacid

PubChem CID 11034501

Formula: C20H30O3 · MW: 318.4570000000001 · Drug-likeness: 0.758

(13r)-8,13-diol-labd-14-ene

Formula: C20H32O2

(13s)-13-[(2,4-di-o-acetyl-6-deoxy-alpha-l-mannopyr-anosyl)oxy]labda-8(20),14-diene

(13s)-13-[(4-o-acetyl-6-deoxy-alpha-l-mannopyranosyl)oxy]-labda-8(20),14-diene

(13s)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene

(13s)-8,9-dehydro-18-hydroxy-10-epi-ryanodine

Formula: C25H33NO10

(13s)-8,9-dehydro-18,21-dihydroxy-10-epi-ryanodine

Formula: C25H33NO11

(13s)-8alpha,9alpha-epoxy-18-hydroxy-10-epi-ryanodine

Formula: C25H33NO11

(13s)-9,18-dihydroxy-9-epi-10-epi-ryanodine

PubChem CID 101131112

Formula: C25H35NO11 · MW: 525.5510000000002 · Drug-likeness: 0.194

(13z,9'z)-lutein-5,6-epoxide

PubChem CID 101736859

Formula: C40H56O3 · MW: 584.8850000000003 · Drug-likeness: 0.153

(14-methyl-24-methylene-dihydroman-giferodi-ol)-14-methyl-24-methylene dihydromangi-feronate

PubChem CID 5319722

Formula: C62H98O4 · MW: 907.4619999999995 · Drug-likeness: 0.148