29 Known Ingredients in Total


Unique ingredients have been isolated from this plant.
Plant-Ingredients Associations were manually curated from publications or collected from other databases.



17 Ingredients with Available Activity


Unique ingredients have activity data available.


Ingredient Structrual Cards

Ingredient ID: NPC87777
Formula: C21H24O9

Ingredient ID: NPC62840
Formula: C25H24O6

Ingredient ID: NPC58536
Formula: C19H18O4

Ingredient ID: NPC49130
Formula: C15H12O7

Ingredient ID: NPC475250
Formula: C39H38O12

Ingredient ID: NPC473909
Formula: C38H36O11

Ingredient ID: NPC43525
Formula: C19H20O4

Ingredient ID: NPC296490
Formula: C15H12O6

Ingredient ID: NPC295261
Formula: C15H12O6

Ingredient ID: NPC292452
Formula: C14H12O4

Ingredient ID: NPC278552
Formula: C15H14O5

Ingredient ID: NPC274121
Formula: C15H10O6

Ingredient ID: NPC262328
Formula: C21H24O9

Ingredient ID: NPC260311
Formula: C21H24O9

Ingredient ID: NPC248573
Formula: C14H12O3

Ingredient ID: NPC230713
Formula: C19H18O4

Ingredient ID: NPC223451
Formula: C19H22O5

Ingredient ID: NPC219876
Formula: C15H14O6

Ingredient ID: NPC214391
Formula: C19H18O4

Ingredient ID: NPC19622
Formula: C29H26O7

Ingredient ID: NPC182354
Formula: C39H38O12

Ingredient ID: NPC177941
Formula: C21H22O10

Ingredient ID: NPC165770
Formula: C19H20O3

Ingredient ID: NPC161571
Formula: C14H12O3

Ingredient ID: NPC155144
Formula: C14H10O4

Ingredient ID: NPC122512
Formula: C15H14O5

Ingredient ID: NPC118314
Formula: C38H36O11

Ingredient ID: NPC117897
Formula: C15H12O6

Ingredient ID: NPC112789
Formula: C29H26O7

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC112789 C29H26O7 Gemichalcone B 486.17 -0.2269 3.88 5.059 3 4 124.29 15 3 36 1
NPC117897 C15H12O6 (2S,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one 288.0633881 -2.4666 2.45 0.562 2 4 107.22 1 3 21 0
NPC118314 C38H36O11 668.225762 -1.1687 4.43 6.59 5 4 161.21 17 4 49 2
NPC122512 C15H14O5 274.0841235 -2.2713 2.56 1.007 0 4 90.15 1 3 20 0
NPC155144 C14H10O4 Moracin M 242.06 -1.535 2.56 1.895 0 3 73.83 4 3 18 0
NPC161571 C14H12O3 Resveratrol 228.08 -0.9131 2.67 3.436 0 3 60.69 5 2 17 0
NPC165770 C19H20O3 3-(Gamma,Gamma-Dimethylallyl)Resveratrol 296.14 0.9643 3.22 4.906 0 3 60.69 9 2 22 0
NPC177941 C21H22O10 (2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one 434.1212969 -3.7135 2.67 -0.272 6 6 166.14 3 4 31 1
NPC182354 C39H38O12 [(E)-3-[4-[(1R,2S)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate 698.2363267 -1.2205 4.43 6.146 5 4 170.44 18 4 51 2
NPC19622 C29H26O7 Isogemichalcone B 486.17 -0.2269 3.88 5.059 3 4 124.29 15 3 36 1
NPC214391 C19H18O4 5-[5-hydroxy-7-[(E)-3-methylbut-1-enyl]-1-benzofuran-2-yl]benzene-1,3-diol 310.1205091 -0.4943 3.11 4.068 0 3 73.83 3 3 23 0
NPC219876 C15H14O6 Cianidanol 290.08 -2.494 2.45 0.406 1 5 110.38 6 3 21 0
NPC223451 C19H22O5 3-(2,3-Dihydroxy-3-Methylbutyl)Resveratrol 330.15 -1.2276 3 2.979 2 5 101.15 12 2 24 0
NPC230713 C19H18O4 3-(Gamma,Gamma-Dimethylpropenyl)Moracinm 310.12 0.3424 3.11 3.365 0 3 73.83 8 3 23 0
NPC248573 C14H12O3 Cis-Resveratrol 228.08 -0.9131 2.67 3.436 0 3 60.69 5 2 17 0
NPC260311 C21H24O9 420.1420323 -3.2806 2.78 0.535 5 6 149.07 3 4 30 1
NPC262328 C21H24O9 420.1420323 -3.2806 2.78 0.535 5 6 149.07 10 4 30 1
NPC274121 C15H10O6 Norartocarpetin 286.05 -2.3448 2.45 0.604 1 4 107.22 5 3 21 0
NPC278552 C15H14O5 Epiafzelechin (2R,3R)(-) 274.08 -2.0337 2.56 0.94 1 4 90.15 5 3 20 0
NPC292452 C14H12O4 Oxyresveratrol 244.07 -1.3734 2.56 2.051 0 4 80.92 6 2 18 0
NPC295261 C15H12O6 Steppogenin 288.06 -2.2747 2.45 -0.066 1 4 107.22 5 3 21 0
NPC296490 C15H12O6 (2S)-5,7,2',4'-Tetrahydroxyflavanone 288.06 -2.2747 2.45 -0.066 1 4 107.22 5 3 21 0
NPC43525 C19H20O4 5-(Gamma,Gamma-Dimethylallyl)-Oxyresveratrol 312.14 0.504 3.11 3.521 0 4 80.92 10 2 23 0
NPC473909 C38H36O11 668.23 -1.1687 4.43 6.59 5 4 161.21 23 4 49 2
NPC475250 C39H38O12 698.24 -1.2205 4.43 6.146 5 4 170.44 25 4 51 2
NPC49130 C15H12O7 304.0583027 -2.9269 2.34 -0.401 2 5 127.45 6 3 22 0
NPC58536 C19H18O4 310.1205091 0.3424 3.11 3.365 0 3 73.83 3 3 23 0
NPC62840 C25H24O6 Morusin 420.16 0.8118 3.55 3.627 1 3 96.22 10 4 31 0
NPC87777 C21H24O9 Afzelechin-3-O-Alpha-Lrhamnopyranoside 420.14 -3.2806 2.78 0.535 5 6 149.07 10 4 30 1

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1. General Information & structure data (InChi, InChiKey, SMILES)  
2. Physico-chemical Properties