Ingredient

[10]-gingediol

PubChem CID 101572265

Formula: C21H36O4 · MW: 352.515 · Drug-likeness: 0.428

[10]-gingerdione

PubChem CID 14440539

Formula: C21H32O4 · MW: 348.4830000000001 · Drug-likeness: 0.379

[12]-gingerol

PubChem CID 5317599

Formula: C23H38O4 · MW: 378.5530000000001 · Drug-likeness: 0.369

[1ar-(1a,alpha,4alpha,7alpha,alpha,7b,alpha)]-1a,2,4,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1h-cyclopropa[a]naphthalene-4-ol

[1ar-(1a.alpha.,4beta,4a.beta,7beta,7abeta,7b.alpha)]-decahydro-1,1,4,7-tetramethyl-,1h-cycloprop [e] azulen

Formula: C15H26O

[1r-(1.alpha.,3abeta,4.alpha.,8abeta,9s)]-decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-9-ol

[1r-(1a,4aa,8a,8aa)]-8-(b-d-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-1-methyl-3-oxo-1h,3h-pyrano[3,4-c]pyran-5-carboxylic acid,methyl ester

PubChem CID 12304886

CAS 115729-53-8

Formula: C17H24O11 · MW: 404.3680000000002 · Drug-likeness: 0.376

[1r-(1a,4aa,8a,8aa)]-8-(b-d-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-1-methyl-3-oxo-1h,3h-pyrano[3,4-c]pyran-5-carboxylic acid,methyl ester_qt

CAS 115729-53-8

Formula: C17H24O11

［1s-(1． alpha．,7alpha,8abeta)］-薁(1,2,3,4,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-,［1s-(1alpha,7alpha,8 a beta)］-azulene

[2-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

PubChem CID 23872119

CAS 99-17-2

Formula: C22H24O10 · MW: 448.4240000000001 · Drug-likeness: 0.193

[2-[1-(acetoxymethyl)vinyl]-5-methyl-phenyl] (e)-2-methylbut-2-enoate

PubChem CID 10869933

Formula: C17H20O4 · MW: 288.343 · Drug-likeness: 0.473

[2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-(2-methylpropanoyloxy)propyl] 2-methylpropanoate

PubChem CID 16196971

Formula: C18H26O6 · MW: 338.4 · Drug-likeness: 0.741

［2r-(2alpha,4aalpha,8abeta)］-{ 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-［2r-(2alpha,4a alpha,8a beta)］-naphthalene

Formula: C15H26O

[2r-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,6.8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-naphthalene

Formula: C15H26O

[3 as-(3 a alpha,6 alpha,7 beta,7 a beta)]-6-ethenylhexahydro-6-methyl-3-methylene-7-(1-methylethyl)-2(3 h)-benxofuranone

[3-o-beta-d-glucopyranosyl(1→2)[beta-d-glucopyranosyl(1→4)]-alpha-l-arabinopyranosyl hederagenin28-o-alpha-lrhamnopyranosyl(1→4)-beta-d-glucopyranosyl(1→6)-beta-d-glucopyranosyl ester

PubChem CID 51003438

Formula: C65H106O31 · MW: 1383.532 · Drug-likeness: 0.039

[3,3',4',5,7-pentahydroxyflavan(4→8)]2-3,3',4',5,7-pentahydroxyflavan; (2r,2'r,2''r,3r,3'r,3''s,4r,4'r)-form

CAS 79813-67-5

Formula: C45H38O18

[3,3',4',5,7-pentahydroxyflavan(4→8)]2-3,3',4',5,7-pentahydroxyflavan; (2r,2'r,2''r,3r,3's,3''r,4r,4's)-form

CAS 99297-48-0

Formula: C45H38O18

[3,3',4',5,7-pentahydroxyflavan(4→8)]2-3,3',4',5,7-pentahydroxyflavan; (2r,2'r,2''r,3r,3's,3''s,4r,4's)-form

CAS 87727-69-3

Formula: C45H38O18

[3,3',4',5,7-pentahydroxyflavan(4→8)]2-3,3',4',5,7-pentahydroxyflavan(4→6)-3,3',4',5,7-pentahydroxyflavan; (2r,2'r,2''r,2'''r,3r,3'r,3''r,3'''s,4'r)-form

CAS 79763-27-2

Formula: C60H50O24

[3,3',4',5,7-pentahydroxyflavan(4→8)]3-3,3',4',5,7-pentahydroxyflavan; (3'''s)-form

CAS 79763-29-4

Formula: C60H50O24

[3]-gingerol

PubChem CID 71103175

Formula: C14H20O4 · MW: 252.31 · Drug-likeness: 0.779

[4 a alpha-(4 a alpha,5 alpha,8 a alpha) ]-decahydro-1,1,4 a-trimethyl-6-methylene-5-(3-methylene-4pentenyl)-naphthaqlene

［4ar-(4a alpha,7alpha,abeta)］-{ decahydro-4a-methyl-methylene-7-(1-methyletheny)-［4ar-(4a alpha,7 alpha,a beta)］-naphthalene

[4ar-(4a,alpha,7beta,8a,alpha)]-octahydro-4a,8a-dimethyl-7-(1-methyl ethyl)-1(2h) naphthal enone

[5-hydroxy-2-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-hydroxy-2,6-dimethoxybenzoate

PubChem CID 11503965

Formula: C22H26O12 · MW: 482.4380000000001 · Drug-likeness: 0.269

[5]-gingerol

PubChem CID 15839352

Formula: C16H24O4 · MW: 280.364 · Drug-likeness: 0.73

[6]-dehydrogingerdione

PubChem CID 9796015

CAS 76060-35-0

Formula: C17H22O4 · MW: 290.359 · Drug-likeness: 0.429

[6]-gingediol

PubChem CID 101660275

Formula: C17H28O4 · MW: 296.407 · Drug-likeness: 0.58

[6]-gingerdione (enol form)

Formula: C17H24O4

[6]-gingerdione (keto form)

Formula: C17H24O4

[6]-shogoal

[8]-dehydrogingerdione

PubChem CID 131752598

CAS 77334-08-8

Formula: C19H26O4 · MW: 318.413 · Drug-likeness: 0.375

[8]-gingediol

PubChem CID 101941698

Formula: C19H32O4 · MW: 324.461 · Drug-likeness: 0.511

[chn]

PubChem CID 768

CAS 191234-22-7

Formula: CHN · MW: 27.026 · Drug-likeness: 0.37

[e]-1-(2,6,6-trimethyl-1,3-cyclohexadiene-1-radical)-2-butylene-1-one

[epicatechin-(48)]5-epicatechin

PubChem CID 16129623

CAS 88847-05-6

Formula: C90H74O36 · MW: 1731.546000000001 · Drug-likeness: 0.054

[s-(e,z,e,e) ]-3,7,11-trimethyl-14-(1-methyletyl)-1,3,6,10-cyclotetradecatraene

［s-(z,e)］-1,5-dimethyl-8-(1-methylethenyl)-1,5-cyclodecadiene

PubChem CID 156543

Formula: C15H24 · MW: 204.3569999999999 · Drug-likeness: 0.525

[z,e]-4,8,12-trimethyl-3,7,11-tridecatrienoate

PubChem CID 5322113

Formula: C14H22O2 · MW: 222.328 · Drug-likeness: 0.337

[z.e]-1-methylthio-1-propene

[z]-2-hepten aldehyde

[z]-2-heptenal

[z]-9-methyl-3-hendecene

{3-[3-ο-(beta-d-glucopyranosylolic acid)alpha-d-glucopyranosyl ester]}

{3-ο-[2,3-d-ο-(beta-d-glucopyranosyl)-beta-d-glucopyranosyl]-oleanolic acid}

{5-[2'(r)-hydroxy-3'-methyl-3'-butenyl-oxy]furocoumarin}

PubChem CID 3009225

CAS 33889-70-2

Formula: C16H14O5 · MW: 286.283 · Drug-likeness: 0.589

△1,6,(10,14)-(e,e)-3-ol-3,7,11,15-tetramethyl-hexadecatetraen

PubChem CID 89474965

Formula: C20H32O · MW: 288.475 · Drug-likeness: 0.261