Ingredient

1,2,3,15-tetranor-4,6,10-farnesatriene; (e)-form

1,2,3,23-tetrahydroxy-12-oleanen-28-oic acid; (1beta,2alpha,3beta)-form

1,2,3,24-tetrahydroxy-12-oleanen-28-oic acid; (1alpha,2alpha,3beta)-form

CAS 157528-78-4

1,2,3,24-tetrahydroxy-12,20(30)-ursadien-28-oic acid; (1alpha,2alpha,3beta)-form

CAS 157528-79-5

1,2,3,3alpha,8,8alpha-hexahydro-2,2,8-trimethyl-5,6-azulenedimethanol

PubChem CID 22212474

Formula: C15H24O2 · MW: 236.3549999999999 · Drug-likeness: 0.773

1,2,3,4-tetrabutanol

1,2,3,4-tetragalloyl-alpha-d-glucose

PubChem CID 442692

Formula: C34H28O22 · MW: 788.5760000000005 · Drug-likeness: 0.063

1,2,3,4-tetrahydro-1-oxo-beta-carboline

PubChem CID 87371

Formula: C11H10N2O · MW: 186.214 · Drug-likeness: 0.642

1,2,3,4-tetrahydro-1-oxocarbazole

1,2,3,4-tetrahydro-2,2,5,7-tetramethyl-naphthalene

PubChem CID 23928029

Formula: C25H40O5 · MW: 420.5900000000003 · Drug-likeness: 0.452

1,2,3,4-tetrahydro-4-isopropyl-1,6-dimethylnaphthalene

PubChem CID 10224

Formula: C15H22 · MW: 202.341 · Drug-likeness: 0.622

1,2,3,4-tetramethyl-4-(1-methylethenyl)-benzene

1,2,3,4,4a,7-hex-hydroxy-1,6-dimethyl-4-isopropylnaphthalene

1,2,3,4,4a,7-hexahydro-l,6-dimethyl-4-(1-methylethyl)-naphthalene

1,2,3,4,4alpha,5,6,7-octahydro-alpha,alpha,4alpha,8-tetramethyl-2-naphthalene methanol

1,2,3,4,5-pentahydroxyspirost-25(27)-en-6-one; (1beta,2beta,3beta,4beta,5beta)-form

CAS 304654-94-2

1,2,3,4,5-pentamethylcyclopentadiene

PubChem CID 77667

CAS 4045-44-7

Formula: C10H16 · MW: 136.238 · Drug-likeness: 0.479

1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7h-2,4a-methanonaphthalen-7-one

PubChem CID 90971

CAS 23747-14-0

Formula: C15H22O · MW: 218.3399999999999 · Drug-likeness: 0.605

1,2,3,4,5,6,7,8-octahydro-1-methylphenanthrene

PubChem CID 604000

Formula: C15H20 · MW: 200.3249999999999 · Drug-likeness: 0.593

1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-isopropenyl

1,2,3,4,5,6,7,8-octahydro-9,10-dimethyl anthracene

PubChem CID 9840703

Formula: C14H8O10 · MW: 336.208 · Drug-likeness: 0.206

1,2,3,4,6-o-pentagalloylglucose

PubChem CID 65238

Formula: C41H32O26 · MW: 940.6810000000006 · Drug-likeness: 0.051

1,2,3,4,6-penta-gallate-beta-d-glucopyranoside

PubChem CID 2724702

Formula: C16H22O11 · MW: 390.3410000000002 · Drug-likeness: 0.433

1,2,3,4,6-penta-o-galloyl-beta-d-glucose

PubChem CID 65238

CAS 52238-31-0

Formula: C41H32O26 · MW: 940.6810000000006 · Drug-likeness: 0.051

1,2,3,4,6-penta-o-galloyl-beta-d-glucoside

PubChem CID 65238

Formula: C41H32O26 · MW: 940.6810000000006 · Drug-likeness: 0.051

1,2,3,4,6,8alpha-hexahydro-1-isopropyl-4,7-dimethylnaphthalene

1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane

Formula: C7H13NO5

1,2,3,5,6,7,8,8a-octhydro-1.4-dimethyl-7-(1-methylethenyl)azulene

1,2,3,5,6,8a,-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,(1s-cis)-

1,2,3,5,8,8a-hexahydro-7-methyl-naphthalene

1,2,3,6-tetra-o-galloyl-beta-d-glucopyranoside

PubChem CID 91066374

Formula: C34H28O22 · MW: 788.5760000000006 · Drug-likeness: 0.063

1,2,3,6-tetra-o-galloylglucose

CAS 79886-50-3

1,2,3,6-tetragalloylglucose

PubChem CID 73178

CAS 79886-50-3

Formula: C34H28O22 · MW: 788.5760000000006 · Drug-likeness: 0.063

1,2,3,6-tetramethyldicyclo[2.2.2]oct-2-ene

1,2,3,6,7-pentamethoxyxanthone

PubChem CID 15693541

CAS 64756-86-1

Formula: C18H18O7 · MW: 346.3350000000001 · Drug-likeness: 0.657

1,2,3,6,8-pentahydroxyxanthone

PubChem CID 5479781

CAS 145523-73-5

Formula: C13H8O7 · MW: 276.2 · Drug-likeness: 0.31

1,2,3,7-tetrahydroxyxanthone; 2,3-methylene,1-me ether

CAS 200509-34-8

Formula: C15H10O6

1,2,3,7-tetramethoxyxanthone

PubChem CID 14528828

CAS 22804-52-0

Formula: C17H16O6 · MW: 316.309 · Drug-likeness: 0.689

1,2,3,7-tetramethylindole

PubChem CID 599503

Formula: C12H15N · MW: 173.259 · Drug-likeness: 0.577

1,2,3,8-tetrahydroxy-7-methylanthraquinone; 2,3-di-me ether

CAS 201861-81-6

Formula: C17H14O6

1,2,3,9-tetrahydropyrrolo(2,1-b)quinazolin-1-carboxylicacid

PubChem CID 10965928

Formula: C12H12N2O2 · MW: 216.24 · Drug-likeness: 0.778

1,2,4-butanetriol

PubChem CID 18302

CAS 70005-88-8

Formula: C4H10O3 · MW: 106.121 · Drug-likeness: 0.42

1,2,4-methenoazulene,decahydro-1,5,5,8a-tetramethyl-,[1s-(1.aipha)]

1,2,4-methenoazulene,decahydro-1,5,5,8a-tetramethyl-［1s-(1alpha,2alpha,3abeta,4alpha,8abeta,9r* )］-,(+)-

PubChem CID 564934

Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.557

1,2,4-triethenyl-cyclohexane

PubChem CID 96529

Formula: C12H18 · MW: 162.276 · Drug-likeness: 0.556

1,2,4-triethylbenzene

PubChem CID 13415

CAS 877-44-1

Formula: C12H18 · MW: 162.276 · Drug-likeness: 0.639

1,2,4-trihydroxyanthraquinone; 1,4-di-me ether

CAS 107953-78-6

Formula: C16H12O5

1,2,4-trihydroxynaphthalene-4-glucoside

PubChem CID 5322082

Formula: C16H18O8 · MW: 338.3120000000001 · Drug-likeness: 0.409