Ingredient

(+-)praeruptorin b

PubChem CID 6440581

Formula: C24H28O7 · MW: 428.4810000000002 · Drug-likeness: 0.394

(+,-)-(alpha,4a,alpha,8a,alpha)-1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl) -naphthalene

(+) -gallo-catechol

PubChem CID 65084

Formula: C15H14O7 · MW: 306.27 · Drug-likeness: 0.437

(+) -pulegone

PubChem CID 442495

Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.488

(+) epipinoresinol

PubChem CID 637584

Formula: C20H22O6 · MW: 358.39 · Drug-likeness: 0.874

(+) isolariciresinol 9-o-beta-d-glucopyranoside

(+)-(1s,3s)a mint. 4,8. diene

(+)-(1s,6r,7s)-aromadendra-4,10(14)-diene

PubChem CID 21579276

Formula: C15H22 · MW: 202.341 · Drug-likeness: 0.513

(+)-(1s*,5s*,7s*)-guai-3,10(14)-dien-5,11-oxide

PubChem CID 21579279

Formula: C15H22O · MW: 218.3399999999999 · Drug-likeness: 0.561

(+)-(2's,3'r)-3'-hydroxyprantschimgin

PubChem CID 14776079

Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.523

(+)-(3r)-3-hydroxy-4,4-dimethyl-4-butyrol-actone

PubChem CID 15565117

Formula: C6H10O3 · MW: 130.143 · Drug-likeness: 0.472

(+)-(4→2)-abeo-kolavelool-3-oicacid

PubChem CID 5318832

Formula: C20H32O3 · MW: 320.473 · Drug-likeness: 0.73

(+)-(5s*,6s*,7s*)-aromadendra-1(10),4(15)-diene

PubChem CID 12152396

Formula: C15H22 · MW: 202.341 · Drug-likeness: 0.513

(+)-(z)-methyl epijasmonate

PubChem CID 6427970

Formula: C13H20O3 · MW: 224.3 · Drug-likeness: 0.532

(+)-1-hydroxy-2,6-bis-epi-pinoresinol

PubChem CID 3010925

Formula: C20H22O7 · MW: 374.3890000000001 · Drug-likeness: 0.755

(+)-1-hydroxypinoresinol

PubChem CID 71719761

Formula: C20H22O7 · MW: 374.3890000000001 · Drug-likeness: 0.755

(+)-1-hydroxypinoresinol-4',4''-di-o-beta-d-glucopyranoside

PubChem CID 5318327

Formula: C32H42O17 · MW: 698.6710000000004 · Drug-likeness: 0.122

(+)-1-hydroxypinoresinol-4''-o-beta-d-glucopyranoside

PubChem CID 5318329

Formula: C26H32O12 · MW: 536.5300000000003 · Drug-likeness: 0.275

(+)-1-lariciresinol-4'-beta-d-glucopyranoside

PubChem CID 101106755

Formula: C26H34O11 · MW: 522.5470000000003 · Drug-likeness: 0.238

(+)-1,5-epoxy-nor-ketoguaia-11-ene

PubChem CID 5317152

Formula: C14H20O2 · MW: 220.3119999999999 · Drug-likeness: 0.502

(+)-11-hydroxyvittatine

PubChem CID 44445844

Formula: C16H17NO4 · MW: 287.315 · Drug-likeness: 0.682

(+)-14alpha-hydroxymatrine

PubChem CID 15385683

Formula: C15H24N2O2 · MW: 264.369 · Drug-likeness: 0.705

(+)-2-acetic acid-1-caffeic acid-3-cinnamic acid-glyceride

(+)-2-n-methylfangchinoline

PubChem CID 5319655

Formula: C38H43N2O6+ · MW: 623.7700000000004 · Drug-likeness: 0.247

(+)-2-n-methyltetrandrine

PubChem CID 5319785

Formula: C39H45N2O6+ · MW: 637.7970000000004 · Drug-likeness: 0.218

(+)-2-norisotetrandrine

PubChem CID 9960485

Formula: C37H40N2O6 · MW: 608.7350000000004 · Drug-likeness: 0.271

(+)-2-northalrugosine

PubChem CID 13890733

Formula: C36H38N2O6 · MW: 594.7080000000004 · Drug-likeness: 0.278

(+)-2,3-dehydro-10-oxo-alpha-isosparteine

PubChem CID 5316461

Formula: C15H22N2O · MW: 246.354 · Drug-likeness: 0.652

(+)-2,6-bis(3-hydroxy-4-methoxyphenyl)-3,7-bicyclo [-3,3,0] octane

(+)-2''-senecioyloxymarmesin

PubChem CID 102369735

Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.521

(+)-2alpha-acetoxy-2',7-dideacetoxy-1-hydroxy-austrospicatine

PubChem CID 5320472

Formula: C39H53NO11 · MW: 711.8490000000002 · Drug-likeness: 0.213

(+)-2alpha-hydroxykolavelool

PubChem CID 5318243

Formula: C20H34O2 · MW: 306.49 · Drug-likeness: 0.752

(+)-3-alpha-hydroxylupanine

(+)-3,13-clerodadien-16,15-olid-18-oicacid

PubChem CID 101736433

Formula: C20H28O4 · MW: 332.44 · Drug-likeness: 0.787

(+)-3,5,7,3',5'-pentahydroxyflavanone

PubChem CID 25073455

Formula: C15H12O7 · MW: 304.254 · Drug-likeness: 0.535

(+)-3,8-dimethyl-5(1-methylethylethylidene)-1,2,3,4,5,6,7,8-octahydroazulene-6-one

(+)-4-(3-methylbutanoyl)-2,6-di(3,4-dimeth-oxy)phenyl-3,7-dioxabicyclo[3.3.0]octane

PubChem CID 21579235

Formula: C27H34O8 · MW: 486.5610000000003 · Drug-likeness: 0.472

(+)-4-carene

PubChem CID 530422

Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.449

(+)-4-epi-α-bisabolol

PubChem CID 1549992

Formula: C15H26O · MW: 222.372 · Drug-likeness: 0.706

(+)-4-hydroxy-2,6-di(3,4-dimethoxy)phenyl-3,7-dioxabicyclo[3.3.0]octane

PubChem CID 21579236

Formula: C22H26O7 · MW: 402.4430000000002 · Drug-likeness: 0.796

(+)-4'-o-methyl-nyasol

(+)-5,5'-dimethoxy-9-o-beta-d-glucopyranosyllariciresinol

PubChem CID 101273460

Formula: C28H38O13 · MW: 582.5990000000002 · Drug-likeness: 0.215

(+)-5,5'-dimethoxy-9-o-beta-d-glucopyranosylsecoisolariciresinol

PubChem CID 10438279

Formula: C28H40O13 · MW: 584.6150000000005 · Drug-likeness: 0.156

(+)-5'-demethoxyepiexcelsin

PubChem CID 489947

Formula: C21H20O7 · MW: 384.3840000000001 · Drug-likeness: 0.805

(+)-7,11-dehydromatrine,(leontalbinine)

PubChem CID 127039206

CAS 16665-57-9

Formula: C15H22N2O · MW: 246.3539999999999 · Drug-likeness: 0.654

(+)-7'-methoxylariciresinol

PubChem CID 57404237

Formula: C21H26O7 · MW: 390.4320000000001 · Drug-likeness: 0.669

(+)-8-hydroxycalamenone

PubChem CID 442519

CAS 88642-92-6

Formula: C15H22O · MW: 218.34 · Drug-likeness: 0.743

(+)-8-methylcapric acid

PubChem CID 13828369

Formula: C11H22O2 · MW: 186.295 · Drug-likeness: 0.589