Compound Information | SONAR Target prediction | Name: | HEDERACOSIDE C | Unique Identifier: | SPE01504018 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C59H96O26 | Molecular Weight: | 1124.62 g/mol | X log p: | -1.011 (online calculus) | Lipinksi Failures | 2 | TPSA | 109.37 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 26 | Rotatable Bond Count: | 14 | Canonical Smiles: | CC1OC(OC2C(O)C(O)C(OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OCC( O)C(O)C8OC8OC(C)C(O)C(O)C8O)C(C)(CO)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)OC2C O)C(O)C(O)C1O | Source: | ex Hedera helix | Reference: | (structure tentative) |
Species: |
4932 |
Condition: |
DUN1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6982±0.00325269 |
Normalized OD Score: sc h |
0.9918±0.011932 |
Z-Score: |
-0.2981±0.436967 |
p-Value: |
0.76756 |
Z-Factor: |
-24.7818 |
Fitness Defect: |
0.2645 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 5|G4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.60 Celcius | Date: | 2006-04-20 YYYY-MM-DD | Plate CH Control (+): | 0.038625±0.00163 | Plate DMSO Control (-): | 0.685075±0.01325 | Plate Z-Factor: | 0.9287 |
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6325255 |
[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxym ethyl]oxan-2-yl] (4aS,6aS,6bR,10S,12aS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S ,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12 ,13,14b-tetradecahydropicene-4a-carboxylate |
6325463 |
[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-trihydr oxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-3,4,5-trihydroxy-oxan-2-yl] (6aR,9R)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxa n-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahyd ropicene-4a-carboxylate |
6325509 |
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,2R,4aS,6aS,12aS)-10-[(2R,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan- 2-yl]oxy-oxan-2-yl]oxy-1,2,6a,9,9,12a-hexamethyl-1,2,3,4,5,6,6a,6b,7,8,8a,10,11,12,13,14b-hexadecahydrop icene-4a-carboxylate |
6325510 |
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aS,6bR,12aS)-10-[(2R,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2- yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropic ene-4a-carboxylate |
6325562 |
[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxym ethyl]oxan-2-yl] 10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hyd roxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4,5-dihydroxy-oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hex amethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate |
6325811 |
[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5S,6S)-3,4,5-trihydr oxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-3,4,5-trihydroxy-oxan-2-yl] (1S,4aS,6bR,9R,10R,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a, 7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 15543 | Additional Members: 5 | Rows returned: 3 | |
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