| Phytochemical Name : Periplocoside O |
| PCNDIDP0051 |
| Pubchem CID : 196729 |
| Molecular formula: C36H56O10 |
| Canonical SMILES : CC1C=C(C(=O)C(O1)OC2CCC3(C4CCC5(C(C4CC=C3C2)CCC5(C(C)OC6CC(C(C(O6)C)O)OCOC)O)C)C)OC |
Synonymes : Periplocoside O|116709-67-2|6-[[17-hydroxy-17-[1-[5-hydroxy-4-(methoxymethoxy)-6-methyloxan-2-yl]oxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-2H-pyran-5-one|DTXSID60922133|17-Hydroxy-3-[(4-methoxy-6-methyl-3-oxo-3,6-dihydro-2H-pyran-2-yl)oxy]pregn-5-en-20-yl 2,6-dideoxy-3-O-(methoxymethyl)hexopyranoside|2H-Pyran-3(6H)-one, 2-(((3beta,20S)-20-((2,6-dideoxy-3-O-(methoxymethyl)-beta-D-arabino-hexopyranosyl)oxy)-17-hydroxypregn-5-en-3-yl)oxy)-4-methoxy-6-methyl- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 5.040 |
| Log Po/w (XLOGP3) : 4.350 |
| Log Po/w (WLOGP) : 4.800 |
| Log Po/w (MLOGP) : 1.610 |
| Log Po/w (SILICOS-IT) : 3.520 |
| Consensus Log Po/w : 3.860 |