Ingredient
44,598 ingredient in the knowledge graph · page 107.
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19alpha-hydroxy ursolic acid
PubChem CID 382831
Formula: C30H48O4 · MW: 472.7100000000002 · Drug-likeness: 0.397
19alpha-hydroxy-3-oxo-olean-12-en-28-oic acid
PubChem CID 11843702
Formula: C30H46O4 · MW: 470.6940000000002 · Drug-likeness: 0.434
19alpha-hydroxyferna-7,9(11)-diene
PubChem CID 102023953
Formula: C30H48O · MW: 424.7130000000002 · Drug-likeness: 0.453
19alpha,24-dihydroxy ursolic acid
1alpha-acetoxy-9,19-cyclolanost-24-en-3beta-ol
1alpha-acetoxy-ent-junenol
PubChem CID 5321505
Formula: C17H28O3 · MW: 280.408 · Drug-likeness: 0.623
1alpha-aldehyde-2beta-[3-butanone]-3alpha-methyl-6beta-[2-propanoicacid]-cyclohexane
PubChem CID 11777696
Formula: C15H22O4 · MW: 266.3369999999999 · Drug-likeness: 0.592
1alpha-angeloyloxycarotol
PubChem CID 100927580
Formula: C20H32O3 · MW: 320.473 · Drug-likeness: 0.476
1alpha-hydroperoxy-guaia-10(15),11-diene
PubChem CID 11481776
Formula: C15H24O2 · MW: 236.3549999999999 · Drug-likeness: 0.442
1alpha-hydroxy-2-oxopomolicacid
Formula: C30H46O6
1alpha-hydroxy-3-deoxypseudoanisatin
PubChem CID 10494295
Formula: C15H22O6 · MW: 298.3349999999999 · Drug-likeness: 0.541
1alpha-hydroxyisodauc-4-en-15-al
Formula: C15H24O2
1alpha-hydroxypseudoanisatin
PubChem CID 44566795
Formula: C15H22O7 · MW: 314.3339999999999 · Drug-likeness: 0.418
1alpha-nicotinoyloxy-2alpha-acetoxy-6beta-acetoxy-9beta-benzoyloxy-11-acetoxy-4beta-hydroxydihydro-beta-agarofuran
PubChem CID 102060688
Formula: C34H39NO12 · MW: 653.6810000000003 · Drug-likeness: 0.326
1alpha-nicotinoyloxy-2alpha-acetoxy-6beta-acetoxy-9beta-furoyloxy-11-(2-methyl)butyryloxy-4beta-hy-droxydihydro-beta-agarofuran
Formula: C35H43NO13
1alpha-nicotinoyloxy-2alpha-acetoxy-6beta-acetoxy-9beta-furoyloxy-11-acetoxy-4beta-hydroxydihydro-beta-agarofuran
PubChem CID 14707221
Formula: C32H37NO13 · MW: 643.6420000000003 · Drug-likeness: 0.327
1alpha-nicotinoyloxy-2alpha-acetoxy-6beta-acetoxy-9beta-furoyloxy-11-isobutyryloxy-4beta-hydroxydi-hydro-beta-agarofuran
PubChem CID 102274729
Formula: C34H41NO13 · MW: 671.6960000000003 · Drug-likeness: 0.302
1alpha-o-[2'-(2'-methane,5'-isopropyl,3'-en-bihydrofuryl)]-beta-d-lactose
PubChem CID 5319388
Formula: C20H34O12 · MW: 466.4800000000001 · Drug-likeness: 0.188
1alpha,20r-hydroxyecdysone
PubChem CID 10625088
Formula: C27H44O8 · MW: 496.6410000000004 · Drug-likeness: 0.295
1alpha,2alpha-diacetoxy-8beta-(beta-furancarbonyloxy)-9alpha-benzoyloxy-13-isobutanoyloxy-4beta,6beta-dihy-droxy-beta-dihydroagarofuran
Formula: C35H42O14
1alpha,2alpha-diacetoxy-8beta-isobutanoyloxy-9alpha-benzoyl-oxy-13-(alpha-methyl)butanoyloxy-4beta,6beta-dihydroxy-beta-dihydroagarofuran
PubChem CID 22297218
Formula: C35H48O13 · MW: 676.7560000000003 · Drug-likeness: 0.273
1alpha,2alpha,3beta,19alpha-tetrahydroxyurs-12-en-28-oic acid
PubChem CID 124873063
Formula: C30H48O6 · MW: 504.7080000000003 · Drug-likeness: 0.343
1alpha,2alpha,6beta-triacetoxy-8alpha-(beta-furancarbonyloxy)-2429beta-benzoyloxy-13-isobutanoyloxy-4beta-hy-droxy-beta-dihydroagarofuran
Formula: C37H44O15
1alpha,2alpha,6beta-triacetoxy-8alpha-isobutanoyloxy-9beta-ben-zoyloxy-13-(alpha-methyl)butanoyloxy-4beta-hy-droxy-beta-dihydroagarofuran
PubChem CID 10509068
Formula: C37H50O14 · MW: 718.7930000000002 · Drug-likeness: 0.259
1alpha,2alpha,6beta-triacetoxy-8alpha,13-diisobutanoyloxy-9beta-benzoyloxy-4beta-hydroxy-beta-dihydroagarofuran
PubChem CID 12012148
Formula: C36H48O14 · MW: 704.7660000000003 · Drug-likeness: 0.276
1alpha,2alpha,6beta-triacetoxy-8beta-isobutanoyloxy-9beta-(beta-furancarbonyloxy)-13-(alpha-methyl)butanoyloxy-4beta-hydroxy-beta-dihydroagarofuran
PubChem CID 101102915
Formula: C35H48O15 · MW: 708.7540000000002 · Drug-likeness: 0.259
1alpha,2alpha,6beta,8beta,13-pentaacetoxy-9beta-benzoyloxy-4beta-hydroxy-beta-dihydroagarofuran
PubChem CID 14078468
Formula: C32H40O14 · MW: 648.6580000000004 · Drug-likeness: 0.318
1alpha,2beta,4beta-trihydroxypseudoguaian-6beta,12-olide
PubChem CID 15550551
Formula: C15H22O5 · MW: 282.3360000000001 · Drug-likeness: 0.441
1alpha,3,2',4'-tetrahydroxy-2'-o-beta-d-glucopyra-nosylchalcone
PubChem CID 11619726
Formula: C30H44O4 · MW: 468.6780000000003 · Drug-likeness: 0.389
1alpha,3beta-hydroxyimberbicacid-23-alpha-l-[3,4-diacet-yl-rhamnopyranosyl]-29-o-alpha-rhamnopyrano-side
PubChem CID 101243561
Formula: C46H72O15 · MW: 865.0670000000003 · Drug-likeness: 0.122
1alpha,3beta-hydroxyimberbicacid-23-o-alpha-[ l-4-acetyl-rhamnopyranosyl]-29-o-alpha-rhamnopyranoside
PubChem CID 101243560
Formula: C44H70O14 · MW: 823.0300000000004 · Drug-likeness: 0.151
1alpha,3beta-hydroxyimberbicacid-23-o-alpha-l-3,4-diacetylrhamnopyranoside
PubChem CID 101243559
Formula: C40H62O11 · MW: 718.9250000000004 · Drug-likeness: 0.211
1alpha,3beta-hydroxyimberbicacid-23-o-alpha-l-4-acetyl-rhamnopyranoside
Formula: C38H60O10
1alpha,3beta,19alpha,23-tetrahydroxyurs-12-ene-28-oicacid-28-o-beta-d-xylopyranoside
1alpha,3beta,19alpha,23-tetrahydroxyurs-12-ene-28-oicacid-28-o-beta-d-xylopyranoside_qt
1alpha,4alpha-dihydroxyeudesman-5alpha,6beta,7alpha,11betah-12,6-olide
PubChem CID 14110906
Formula: C15H24O4 · MW: 268.353 · Drug-likeness: 0.653
1alpha,6beta,8alpha,13-tetraacetoxy-9alpha-benzoyloxy-2alpha-hydroxy-beta-dihydroagarofuran
PubChem CID 15884550
Formula: C20H32O4 · MW: 336.472 · Drug-likeness: 0.643
1alpha,6beta,8beta,14-tetraacetoxy-9beta-benzoyloxydi-hydro-beta-agarofuran
PubChem CID 10840876
Formula: C30H38O11 · MW: 574.6230000000004 · Drug-likeness: 0.35
1alpha,7alpha,10alphah-guaia-4,11-dien-3-one
PubChem CID 10082128
Formula: C15H22O · MW: 218.3399999999999 · Drug-likeness: 0.61
1alpha,8beta-diacetoxy-9beta-benzoyloxydihydro-beta-agarofuran
Formula: C26H34O7
1alpha,8beta,14-triacetoxy-9beta-furoyloxydihydro-beta-agarofuran
Formula: C26H34O10
1ar-(1aalpha,4 abeta,7alpha,7 abeta,7balpha)］-1,1,7-trimethyl-4-methylene-1h-decahydocyclopropane azulene
1beta-acetoxy-11,12-epoxy-6-drimen-8alpha,11alpha-diol
PubChem CID 12082678
Formula: C17H26O5 · MW: 310.39 · Drug-likeness: 0.568
1beta-acetoxy-5alpha-deacetyl-baccatin i
PubChem CID 102004901
Formula: C32H44O14 · MW: 652.6900000000003 · Drug-likeness: 0.189
1beta-acetoxy-7-drimen-11alpha-ol-12,11-lactone
PubChem CID 21576566
Formula: C17H24O5 · MW: 308.374 · Drug-likeness: 0.752
1beta-acetoxy-7alpha,14beta-dihydroxykaur-16-en-15-one
PubChem CID 101759423
Formula: C22H32O5 · MW: 376.4930000000002 · Drug-likeness: 0.543
1beta-acetoxy-baccatin i
PubChem CID 5319668
Formula: C32H44O14 · MW: 652.6900000000003 · Drug-likeness: 0.189
1beta-acetylbaccatin iv
PubChem CID 5315539
Formula: C34H46O15 · MW: 694.7270000000003 · Drug-likeness: 0.214