| Phytochemical Name : Cussonoside A |
| PCNDIDC0296 |
| Pubchem CID : 171596 |
| Molecular formula: C48H78O18 |
| Canonical SMILES : CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)CO)O)C)(C)C)O)O)O)CO)O)O)O |
Synonymes : Cussonoside A|57539-70-5|CHEMBL540943|Kizuta Cirensenoside O Saponin K3|[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-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-carboxylate|Pulsatiloside C|Hederagenin 28-O-(rhamnopyranosyl(1-4)glucopyranosyl(1-6))glucopyranosyl ester|HN saponin H|DTXSID801346774|BDBM50322752|3beta,23-dihydroxyolean-12-en-28-oic acid O-alpha-L-rhamnopyranosyl-(1->4)-O-beta-D-glucopyranosy1-(1->6)-beta-D-glucopyranosy1 ester|Olean-12-en-28-oic acid, 3,23-dihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta,4alpha)- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.970 |
| Log Po/w (XLOGP3) : 1.220 |
| Log Po/w (WLOGP) : 0.140 |
| Log Po/w (MLOGP) : -1.400 |
| Log Po/w (SILICOS-IT) : -0.370 |
| Consensus Log Po/w : 0.710 |

