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.



5 Ingredients with Available Activity


Unique ingredients have activity data available.


Ingredient Structrual Cards

Ingredient ID: NPC71448
Formula: C65H62O16

Ingredient ID: NPC53652
Formula: C28H34O8

Ingredient ID: NPC49970
Formula: C32H50O4

Ingredient ID: NPC49041
Formula: C21H22O4

Ingredient ID: NPC45532
Formula: C30H34O4

Ingredient ID: NPC311514
Formula: C30H28O8

Ingredient ID: NPC307956
Formula: C21H22O4

Ingredient ID: NPC307063
Formula: C30H50O

Ingredient ID: NPC298759
Formula: C30H28O9

Ingredient ID: NPC293944
Formula: C51H48O12

Ingredient ID: NPC267753
Formula: C30H50O2

Ingredient ID: NPC257236
Formula: C30H28O8

Ingredient ID: NPC25622
Formula: C23H32O5

Ingredient ID: NPC250235
Formula: C42H40O8

Ingredient ID: NPC244197
Formula: C30H28O9

Ingredient ID: NPC228779
Formula: C30H30O8

Ingredient ID: NPC220170
Formula: C42H40O8

Ingredient ID: NPC214034
Formula: C20H18O5

Ingredient ID: NPC210492
Formula: C21H20O4

Ingredient ID: NPC192638
Formula: C30H50O

Ingredient ID: NPC18955
Formula: C30H48O2

Ingredient ID: NPC185201
Formula: C30H28O8

Ingredient ID: NPC183344
Formula: C21H20O4

Ingredient ID: NPC178383
Formula: C30H50O2

Ingredient ID: NPC17611
Formula: C30H50O2

Ingredient ID: NPC157893
Formula: C21H22O4

Ingredient ID: NPC14641
Formula: C30H28O10

Ingredient ID: NPC13407
Formula: C31H30O8

Ingredient ID: NPC119959
Formula: C26H30O8

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC119959 C26H30O8 470.1940679 -0.7551 3.44 2.258 2 5 144.52 6 3 34 0
NPC13407 C31H30O8 (E)-1-[(6aS,12aR)-9-acetyl-1,3,8,10-tetrahydroxy-2,6,6,11-tetramethyl-7,12a-dihydro-6aH-chromeno[3,2-c]chromen-4-yl]-3-phenylprop-2-en-1-one 530.1940679 -0.4632 3.99 5.6 2 4 133.52 4 5 39 1
NPC14641 C30H28O10 548.1682471 -1.0526 3.66 3.489 2 7 184.98 6 4 40 1
NPC157893 C21H22O4 (2S)-5,7-dihydroxy-6-methyl-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one 338.1518092 1.1653 3.33 4.075 1 2 66.76 3 3 25 0
NPC17611 C30H50O2 (2S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-2-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one 442.3810808 2.5653 4.54 12.067 2 1 37.3 0 5 32 1
NPC178383 C30H50O2 Betulin 442.38 2.1406 4.54 9.714 2 2 40.46 10 5 32 1
NPC183344 C21H20O4 (2S)-5-hydroxy-6,8,8-trimethyl-2-phenyl-2,3-dihydropyrano[2,3-h]chromen-4-one 336.1361591 0.656 3.33 4.005 1 1 55.76 1 4 25 0
NPC185201 C30H28O8 516.1784179 -0.5226 3.88 3.798 2 4 133.52 4 5 38 0
NPC18955 C30H48O2 440.3654308 3.0182 4.54 11.996 2 1 37.3 9 5 32 1
NPC192638 C30H50O Lupeol 426.39 3.2313 4.65 11.901 1 1 20.23 9 5 31 1
NPC210492 C21H20O4 336.1361591 0.656 3.33 4.005 1 1 55.76 1 4 25 0
NPC214034 C20H18O5 (E)-3-phenyl-1-(5,7,8-trihydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one 338.1154237 -0.3758 3.11 5.114 1 3 86.99 3 3 25 1
NPC220170 C42H40O8 672.2723182 0.4952 5.2 10.57 2 3 122.52 6 7 50 1
NPC228779 C30H30O8 Mallotus B 518.19 -0.0133 3.88 3.868 2 5 144.52 15 4 38 0
NPC244197 C30H28O9 532.1733325 -0.5923 3.77 4.234 2 6 164.75 6 4 39 1
NPC250235 C42H40O8 672.2723182 0.4952 5.2 10.57 2 3 122.52 6 7 50 1
NPC25622 C23H32O5 388.2249741 -0.8669 3.44 2.238 5 2 83.83 2 5 28 0
NPC257236 C30H28O8 Rottlerin 516.18 -0.4521 3.88 5.124 2 5 144.52 15 4 38 1
NPC267753 C30H50O2 442.3810808 2.1831 4.54 12.071 2 1 37.3 9 5 32 1
NPC293944 C51H48O12 852.314577 -0.6834 5.75 10.363 3 6 200.28 9 8 63 2
NPC298759 C30H28O9 532.1733325 -0.9829 3.77 2.202 2 5 153.75 4 5 39 0
NPC307063 C30H50O Friedeline 426.39 3.2175 4.65 12.613 1 0 17.07 8 5 31 1
NPC307956 C21H22O4 (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one 338.1518092 1.0023 3.33 5.808 1 2 66.76 6 2 25 1
NPC311514 C30H28O8 516.1784179 -0.132 3.88 6.252 2 5 144.52 6 4 38 1
NPC45532 C30H34O4 458.2457096 2.1881 4.32 8.255 1 1 55.76 5 5 34 1
NPC49041 C21H22O4 (2S)-5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one 338.1518092 1.1653 3.33 4.075 1 2 66.76 3 3 25 0
NPC49970 C32H50O4 498.3709101 2.9609 4.54 9.598 4 1 63.6 3 5 36 1
NPC53652 C28H34O8 498.225368 -0.0307 3.66 2.804 2 5 144.52 7 3 36 0
NPC71448 C65H62O16 1098.403786 1.5814 6.85 10.868 16 7 256.04 10 11 81 3

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1. General Information & structure data (InChi, InChiKey, SMILES)  
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