Ingredient

1,2,4-trijtiethylbenzene

1,2,4-trimethoxy-5-(e-3'-methyloxiranyl)benzene

PubChem CID 101009520

Formula: C12H16O4 · MW: 224.2559999999999 · Drug-likeness: 0.735

1,2,4-trimethoxybenzene

PubChem CID 67284

Formula: C9H12O3 · MW: 168.192 · Drug-likeness: 0.687

1,2,4,5-tetrahydroxy-3-methylanthraquinone; 5-me ether,2-o-beta-d-glucopyranoside

CAS 106428-34-6

Formula: C22H22O11

1,2,4,6-tetrahydroxyanthraquinone; 2,4-di-me ether

CAS 142878-33-9

Formula: C16H12O6

1,2,4,6-tetrathiepane

PubChem CID 520423

CAS 292-45-5

Formula: C3H6S4 · MW: 170.349 · Drug-likeness: 0.512

1,2,4,6,8-pentahydroxyxanthone

CAS 145523-72-4

Formula: C16H14O7

1,2,4a,5,8,8a-hexhydro-4,7-dimethyl-1-(1-methylethyl)-,［1s-(1alpha4abeta,8a alpha)］-naphthalene}

1,2,4alpha,5,6,8alpha-hexahydro-4,7-dimethyl-1-(1-methylethyl)-naphthalene

1,2,5,5-tetramethyl-1,3-cyclopentadiene

PubChem CID 572142

Formula: C9H14 · MW: 122.211 · Drug-likeness: 0.463

1,2,5,6-tetrahydropyridine

PubChem CID 12750

Formula: C5H9N · MW: 83.13399999999999 · Drug-likeness: 0.421

1,2,5,6-tetrahydrotanshinone

PubChem CID 124416

CAS 126979-84-8

Formula: C18H16O3 · MW: 280.323 · Drug-likeness: 0.685

1,2,6-tri-o-(e)-caffeoyl-beta-d-glucopyranose

PubChem CID 11017799

Formula: C33H30O15 · MW: 666.5880000000006 · Drug-likeness: 0.066

1,2,6-tri-o-galloyl-beta-d-glucose

PubChem CID 440308

Formula: C27H24O18 · MW: 636.4710000000006 · Drug-likeness: 0.09

1,2,6-trihydroxy-5-methoxy-7-(3-methylbut-2-enyl)xanthone

PubChem CID 10042990

Formula: C19H18O6 · MW: 342.347 · Drug-likeness: 0.382

1,2,6-trihydroxy-7,8-dimethoxy-3-methylanthra-quinone

PubChem CID 11131324

Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.615

1,2,6-trihydroxyanthraquinone; 2-me ether

CAS 142878-32-8

Formula: C15H10O5

1,2,6,7-tetradehydro-3,15-dimethoxyerythrinan-16-ol

PubChem CID 169017

CAS 1968719

Formula: C18H21NO3 · MW: 299.3699999999999 · Drug-likeness: 0.91

1,2,6,7-tetrahydro-4,8-dimethylphenanthro[3,4-b]furan-1,2,9-triol

CAS 199597-55-2

Formula: C18H18O4

1,2,6,7-tetrahydroxydibenz[cd,f]indol-4(5h)-one,9ci; 1,2-methylene,7-me ether,6-o-[beta-d-glucopyranosyl-(1→6)-beta-d-glucopyranoside]

CAS 197006-83-0

Formula: C29H31NO15

1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-3,11-dioxanaphtho[2,1-e]azulene-10,12-dione

PubChem CID 14609845

Formula: C19H20O4 · MW: 312.3650000000001 · Drug-likeness: 0.749

1,2,6'-tri-o-e-sinapoyl-beta-gentiobiose

PubChem CID 101743469

Formula: C45H52O23 · MW: 960.8880000000005 · Drug-likeness: 0.046

1,2,8-trimethoxyxanthone

PubChem CID 85931281

Formula: C16H14O5 · MW: 286.283 · Drug-likeness: 0.693

1,2,9,10-tetradehydroaristolane

PubChem CID 5321842

Formula: C15H22 · MW: 202.341 · Drug-likeness: 0.552

1,2:3,4-diepoxy-10-hydroxy-11(13)-guaien-12,6-olide; (1beta,2beta,3beta,5alpha,6alpha,10alpha(oh))-form

CAS 59905-46-3

1,2:3,4-diepoxy-8,10-dihydroxy-11(13)-guaien-12,6-olide; (1beta,2beta,3beta,4beta,5alpha,6alpha,8alpha,10alpha)-form,11beta,13-dihydro,8-ac

CAS 92678-98-3

Formula: C17H22O7

1,2:3,4-diepoxy-8,10-dihydroxy-12,6-guaianolide; (1beta,2beta,3beta,4beta,6alpha,8alpha,10alpha,11alpha)-form,8-ac

Formula: C17H22O7

1,20-diacetyl-11-methoxy-3-tigloylmediacarpinin

Formula: C37H48O15

1,24-tetracosanediol diferulate

PubChem CID 11967021

Formula: C44H66O8 · MW: 723.0040000000007 · Drug-likeness: 0.045

1,2linoleic acid-3oleic acid-triglyceride

1,3-0112(8-dihydrotestosterone nitidine)acetone

1,3-bis-[2-(3,4-d ihydroxyphenyl)-1-methoxy-carbonyl]ethoxycarbonyl-2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-1,2-dihydronaphthal-ene

Formula: C38H34O16

1,3-bis-[2-(3,4-dihydroxyphenyl)-1-carboxy]ethoxycarbonyl-2-(3,4-dihydroxyphenyl)-7,8-di-hydroxy-1,2-dihydronaphthalene

PubChem CID 11765414

Formula: C36H30O16 · MW: 718.6200000000006 · Drug-likeness: 0.079

1,3-bis(4-hydroxyphenyl)-4-penten-1-one

PubChem CID 44575609

Formula: C17H16O3 · MW: 268.312 · Drug-likeness: 0.643

1,3-bis(trimethylsilylloxy)-5,5-proylbenzene

1,3-bis[(2r)-1-methylpyrrolidin-2-yl]acetone

PubChem CID 1201543

CAS 454-14-8

Formula: C13H24N2O · MW: 224.348 · Drug-likeness: 0.723

1,3-butanediol

PubChem CID 7896

CAS 107-88-0

Formula: C4H10O2 · MW: 90.12199999999999 · Drug-likeness: 0.491

1,3-cyclohexadiene-1-carboxylic acid,6-(2-hydroxyphenyl)

1,3-di-o -feruloylglycerol

CAS 83008-46-2

Formula: C23H24O9

1,3-di-o -p -coumaroylglycerol

CAS 115788-09-5

Formula: C21H20O7

1,3-di-o-(e)-caffeoyl-4-o-galloyl-beta-d-gluco-pyranose

PubChem CID 11767498

Formula: C31H28O16 · MW: 656.5490000000005 · Drug-likeness: 0.068

1,3-di-o-(e)-caffeoyl-4,6-(s)-hhdp-beta-d-glu-copyranose

Formula: C38H30O20

1,3-di-o-[2',2'-di-(p-phenylene)isopropylidene]glycerol

PubChem CID 11358079

Formula: C18H20O3 · MW: 284.355 · Drug-likeness: 0.807

1,3-di-o-galloyl-beta-d-glucopyranose

Formula: C20H20O14

1,3-di(4-hydroxybenz yl)-4-methoxy-9,10-di-hydrophenanthrene-2,7-diol

PubChem CID 44392564

Formula: C29H26O5 · MW: 454.5220000000002 · Drug-likeness: 0.321

1,3-dicaffeoylquinic acid

PubChem CID 6474640

Formula: C25H24O12 · MW: 516.4550000000002 · Drug-likeness: 0.156

1,3-dichlorobenzene

PubChem CID 10943

Formula: C6H4Cl2 · MW: 147.004 · Drug-likeness: 0.529

1,3-dicinnamoyl-11-hydroxymeliacarpin

PubChem CID 10843097

CAS 227451-20-9

Formula: C45H48O14 · MW: 812.8650000000004 · Drug-likeness: 0.153