| Name |
4-Hydroxyacetophenone 4-O-(6'-O-beta-D-apiofuranosyl)-beta-D-glucopyranoside |
| Formula |
C19H26O11 |
| Mw |
430.14751167 |
| CAS RN |
219316-62-8 |
| C_ID |
C00036578
, 
|
| InChIKey |
YESNEZCTDYCURG-ISAAROTHNA-N |
| InChICode |
InChI=1S/C19H26O11/c1-9(21)10-2-4-11(5-3-10)29-17-15(24)14(23)13(22)12(30-17)6-27-18-16(25)19(26,7-20)8-28-18/h2-5,12-18,20,22-26H,6-8H2,1H3/t12-,13-,14+,15-,16-,17-,18-,19-/m1/s1 |
| SMILES |
CC(=O)c1ccc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)C3O)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia officinalis  | Ref. |
|
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