Ingredient

(1s,6r)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2,5-dione

PubChem CID 10057860

CAS 6617-34-1

Formula: C10H12O2 · MW: 164.204 · Drug-likeness: 0.541

(1s,6r)-6-isopropyl-3-methyl-1-cyclohex-3-enol

PubChem CID 21604552

CAS 55708-42-4

Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.575

(1s,6s)-1alpha-hydroxy-biasbol-2,10-diene-14-al

Formula: C15H24O2

(1s,8'r)-6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol

PubChem CID 21770852

CAS 24181-77-9

Formula: C21H23NO5 · MW: 369.4170000000001 · Drug-likeness: 0.877

(1s)-(-)-alpha-pinene

PubChem CID 440968

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

(1s)-(+)-3-carene

PubChem CID 443156

CAS 498-15-7

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

(1s)-1-(4-hydroxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinoline-6,7-diol

PubChem CID 11426154

CAS 66277-20-1

Formula: C17H19NO3 · MW: 285.343 · Drug-likeness: 0.742

(1s)-1-phenylethanamine

PubChem CID 75818

CAS 137577-63-0

Formula: C8H11N · MW: 121.183 · Drug-likeness: 0.601

(1s)-1,8alpha-dimethyl-7alpha-isopropyl-4,8-methyletheny-1,2,3,5,6,7,8,8alpha-octahydronaphthalene

(1s)-2-oxo-3,4-dehydroneomajucin

Formula: C15H16O7

(1s)-2,6,6-trimethylcyclohex-2-ene-1-carbaldehyde

PubChem CID 11073610

CAS 432-24-6

Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.417

(1s)-6,6-dimethyl-2-hexene-bicyclo-[3.1.1]-heptane

(1s)-bornane-2,5-dione

PubChem CID 6971265

Formula: C10H14O2 · MW: 166.22 · Drug-likeness: 0.547

(1s*)-minwanenone

PubChem CID 10015667

Formula: C15H20O4 · MW: 264.321 · Drug-likeness: 0.728

(1z,4e,8e)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

PubChem CID 5318101

CAS 6753-98-6

Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.485

(1z,5z)-cyclodeca-1,5-diene

PubChem CID 5792121

CAS 17755-14-5

Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.447

(2 e,8 e)-2,8-decadiene-4,6-diyne-1,10-diol 1-o-beta-d-glucopyranoside

PubChem CID 11131140

Formula: C16H20O7 · MW: 324.329 · Drug-likeness: 0.368

(2 e)-2-decene-4,6-diyne-1,8-diol 8-o-beta-d-apio-furanosyl-(1→6)-beta-d-glucopyranoside

PubChem CID 15689810

Formula: C21H30O11 · MW: 458.4600000000002 · Drug-likeness: 0.228

(2-amylphenyl)methanol

PubChem CID 10058085

Formula: C12H18O · MW: 178.275 · Drug-likeness: 0.687

(2-fluoro-2-methoxycyclopropyl)benzene

(2-hydroxyphenyl)methyl benzoate

PubChem CID 12731045

Formula: C14H12O3 · MW: 228.247 · Drug-likeness: 0.821

(2-isopropenyl-5-methyl-phenyl) (e)-2-methylbut-2-enoate

PubChem CID 10977290

Formula: C15H18O2 · MW: 230.307 · Drug-likeness: 0.447

(2-o-trans-p-coumaroyl-alphitolic acid

(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone

PubChem CID 3938139

CAS 52811-37-7

Formula: C14H12O4 · MW: 244.246 · Drug-likeness: 0.642

(2,5-dioxo-4-imidazolidinyl)carbamic acid

PubChem CID 5316927

Formula: C4H5N3O4 · MW: 159.101 · Drug-likeness: 0.346

(2,6-dihydroxyphenyl)acetic acid,8ci; me ester

CAS 98831-62-0

Formula: C9H10O4

(2''r,3''r)-epoxyangeloyldecursinol

PubChem CID 11462054

Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.473

(2''r)-2''-hydroxyoleuropein

PubChem CID 102461562

Formula: C25H32O14 · MW: 556.5170000000005 · Drug-likeness: 0.109

(2''s,3''s)-epoxyangeloyldecursinol

PubChem CID 11325377

Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.473

(2''s)-2''-hydroxyoleuropein

PubChem CID 102461563

Formula: C25H32O14 · MW: 556.5170000000005 · Drug-likeness: 0.109

(2'r,5'r,6as,6bs,8ar,8bs,11ar,12ar,12br)-5',6a,8a-trimethyl-1,3',4',5',6,6a,6b,6',7,8a,8b,9,11a,12,12a,12b-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4,8(2h,5h)-dion

(2's,3'r)-5-(n,n-dimethyl-3'-phenylisoseryl)-taxachitriene a

PubChem CID 6325101

Formula: C43H57NO15 · MW: 827.9210000000003 · Drug-likeness: 0.176

(2's)-7-hydroxy-5-hydroxymethyl-2-(2'-hydroxypropyl)chromone

PubChem CID 10977864

Formula: C13H14O5 · MW: 250.25 · Drug-likeness: 0.753

(2)-(1s,5r)-beta-pinene-10-y1-beta-vicianoside

(20r,22r)-2beta,3beta,20,22,26-pentahydroxy-cholestan-7,12-dien-6-one

(20r,22r)-5alpha,6beta,14alpha,20,27-pentahydroxy-1-oxowitha-24-enolide

PubChem CID 100990382

Formula: C28H42O8 · MW: 506.6360000000003 · Drug-likeness: 0.365

(20r,24r)-24,25-epoxy-3-beta-(beta-d-xylopyranosyloxy)-9,19-cyclolanost-7-ene-16,23-dione

(20r,24r)-24,25-epoxy-3-beta-(beta-d-xylopyranosyloxy)-9,19-cyclolanost-7-ene-16,23-dione_qt

(20r)-25beta-hydroxyverazine

(20r)-3beta-acetoxy-16beta-dihydroxydammar-24-ene

(20r)-3beta,16beta-dihydroxy-5beta-pregn-22-carboxylc acid(22,16)-lactone-3-0-beta-d-glucopyranoside

(20r)-3beta,16beta-trihydroxydammar-24-ene

(20r)-4beta-hydroxyverazine

(20r)-epi-verazine

PubChem CID 44584077

Formula: C27H43NO · MW: 397.6470000000002 · Drug-likeness: 0.535

(20s,22e,24r)-ergosta-7,22-dlien-3beta,5alpha,6beta-triol

(20s,22r,24r)-16,22-epoxy-3beta,14alpha,23beta,25-tetrahydroxyergost-7-en-6-one

PubChem CID 23584133

Formula: C28H44O6 · MW: 476.6540000000002 · Drug-likeness: 0.499

(20s,22r)-3alpha,6alpha-epoxy-4beta,5beta,27-trihydroxy-1-oxowitha-24-enolide

PubChem CID 21574484

Formula: C28H40O7 · MW: 488.6210000000002 · Drug-likeness: 0.404

(20s,22r)-4beta,5beta,6alpha,27-tetrahydroxy-1-oxo-witha-2,24-dienolide

PubChem CID 70684083

Formula: C28H40O7 · MW: 488.6210000000002 · Drug-likeness: 0.45