| Phytochemical Name : Spiraeoside |
| PCNDIDS0144 |
| Pubchem CID : 5320844 |
| Molecular formula: C21H20O12 |
| Canonical SMILES : C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O |
Synonymes : Spiraeoside|20229-56-5|Spiraein|Spiraeosid|Quercetin 4'-O-glucoside|Spiraein (Acacia)|Spireoside|Quercetin 4'-glucoside|Quercetin-4'-glucoside|EINECS 243-614-6|UNII-K2B74751XI|K2B74751XI|CHEMBL402947|CHEBI:75839|DTXSID00174078|QUERCETIN 4'-MONOGLUCOSIDE|quercetin 4'-O-beta-D-glucopyranoside|3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one|2-(4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-|Quercetin 4'-O-beta-D-glucoside|Quercetin 4'-b-D-glucoside|2-[4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one|4H-1-BENZOPYRAN-4-ONE, 2-(4-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-HYDROXYPHENYL)-3,5,7-TRIHYDROXY-|4H-1-Benzopyran-4-one, 2-[4-(.beta.-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-|SPIRAEOSIDE [INCI]|SPIRAEOSIDE [WHO-DD]|Spireoside (6CI,7CI,8CI)|SCHEMBL1155660|Spiraeoside, analytical standard|DTXCID5096569|HY-N8253|LUTEOLIN 4'-beta-D-GLUCOSIDE|BDBM50362884|C21H20C12|MFCD00221723|C21-H20-C12|LUTEOLIN 4'-.BETA.-D-GLUCOSIDE|NCGC00163625-01|LS-39680|MS-28545|QUERCETIN 4'-beta-D-GLUCOPYRANOSIDE|CS-0141978|QUERCETIN 4'-.BETA.-D-GLUCOPYRANOSIDE|D85150|J-013135|Q7577713|SPIRAEOSIDE (CONSTITUENT OF HAWTHORN LEAF WITH FLOWER)|2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl beta-D-glucopyranoside|3,5,7-trihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.450 |
| Log Po/w (XLOGP3) : 1.310 |
| Log Po/w (WLOGP) : -0.540 |
| Log Po/w (MLOGP) : -2.590 |
| Log Po/w (SILICOS-IT) : -0.590 |
| Consensus Log Po/w : -0.190 |

