| Compound Information | SONAR Target prediction |
| Name: | Sapindoside A |
| Unique Identifier: | LAT001H04 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C41H66O12 |
| Molecular Weight: | 684.432 g/mol |
| X log p: | 0.138000000000001 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 53.99 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 12 |
| Rotatable Bond Count: | 6 |
| Canonical Smiles: | CC1OC(OC2C(O)C(O)COC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC34C)C (O)=O)C2(C)CO)C(O)C(O)C1O |
| Found: 5 active as graph: single | with analogs | << Back 1 2 3 4 5 |
| Species: | 4932 |
| Condition: | wt24h |
| Replicates: | 2 |
| Raw OD Value: r im | 0.0408±0.00106066 |
| Normalized OD Score: sc h | 0.0502±0.00125349 |
| Z-Score: | -42.6923±9.03184 |
| p-Value: | 0 |
| Z-Factor: | 0.949566 |
| Fitness Defect: | INF |
| Bioactivity Statement: | Toxic |
| ps |
| DBLink | Rows returned: 78 | << Back 1 2 3 4 5 6 7 8 9 10 Next >> |
| 10032892 | (1S,2R,4aS,6aS,6bR,10S,12aS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-meth yl-oxan-2-yl]oxy-oxan-2-yl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetrade cahydro-1H-picene-4a-carboxylic acid |
| 10056021 | (4aS,6aS,6bR,10S,12aS,14bR)-10-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4 ,5-trihydroxy-6-(hydroxymethyl)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-tetradecahydropicene-4a-carboxylic acid |
| 10259405 | (4aS,6aS,6bR,12aS)-10-[(2S,3S,4R,5R)-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-carboxylic acid |
| 10417617 | (4aS,6aS,6bR,9R,10S,12aR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl- oxan-2-yl]oxy-oxan-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-tetradecahydropicene-4a-carboxylic acid |
| 10417705 | (4aS,6aS,6bR,8aR,9R,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy- 6-(hydroxymethyl)oxan-2-yl]oxy-oxan-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-tetradecahydropicene-4a-carboxylic acid |
| 10440052 | (4aS,6aS,6bR,10S,12aS)-10-[(2S,3R,4S,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyme thyl)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-tetra decahydropicene-4a-carboxylic acid |
| internal high similarity DBLink | Rows returned: 1 |
| SPE01504017 | 1.0000 |
| active | Cluster 15543 | Additional Members: 5 | Rows returned: 2 |
| SPE01504059 | 0.438461538461538 |
| SPE01504017 | 0 |
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