| Name |
2-Phenylethyl O-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside |
| Formula |
C19H28O10 |
| Mw |
416.16824712 |
| CAS RN |
133084-28-3 |
| C_ID |
C00029469
, 
|
| InChIKey |
CGZNTHDUAFIKOH-ICMJBZFZNA-N |
| InChICode |
InChI=1S/C19H28O10/c20-8-12-14(23)15(24)17(29-18-16(25)13(22)11(21)9-27-18)19(28-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2/t11-,12-,13+,14+,15+,16-,17-,18+,19-/m1/s1 |
| SMILES |
OC[C@H]1O[C@@H](OCCc2ccccc2)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Verbenaceae | Verbena brasiliensis VELL | Ref. |
|
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