| Phytochemical Name : Caohuoside B |
| PCNDIDC0033 |
| Pubchem CID : 44259080 |
| Molecular formula: C45H56O23 |
| Canonical SMILES : CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)OC6C(C(C(C(O6)COC(=O)C)OC(=O)C)O)O)OC(=O)C |
Synonymes : Caohuoside B|8-Prenylkaempferol 4'-methyl ether 3''-[4''',6'''-diacetylglucosyl-(1->3)-4''-acetylrhamnoside]-7-glucoside|LMPK12112029 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.200 |
| Log Po/w (XLOGP3) : 1.240 |
| Log Po/w (WLOGP) : -0.400 |
| Log Po/w (MLOGP) : -3.390 |
| Log Po/w (SILICOS-IT) : 0.350 |
| Consensus Log Po/w : 0.000 |