| Name |
Phenethyl rutinoside |
| Formula |
C20H30O10 |
| Mw |
430.18389718 |
| CAS RN |
88510-08-1 |
| C_ID |
C00057628
|
| InChIKey |
BPCSUHDJRATFGO-UJBZIIBZSA-N |
| InChICode |
InChI=1S/C21H32O9/c1-11-15(22)18(25)20(27)21(29-11)28-10-14-17(24)19(26)16(23)13(30-14)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,11,13-27H,5,8-10H2,1H3/t11-,13-,14+,15-,16-,17+,18+,19+,20+,21+/m0/s1 |
| SMILES |
C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](OC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](CCCC3=CC=CC=C3)O2)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Citrus unshiu  | Ref. |
|
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