| Name |
Ptelatoside A |
| Formula |
C19H26O10 |
| Mw |
414.15259705 |
| CAS RN |
90899-20-0 |
| C_ID |
C00057645
|
| InChIKey |
DZMYOBBWRZTUTA-BMVMOQKNSA-N |
| InChICode |
InChI=1S/C19H26O10/c1-2-9-3-5-10(6-4-9)28-19-17(25)15(23)14(22)12(29-19)8-27-18-16(24)13(21)11(20)7-26-18/h2-6,11-25H,1,7-8H2/t11-,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1 |
| SMILES |
C=CC(C=C1)=CC=C1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dennstaedtiaceae | Pteridium aquilinum  | Ref. |
|
|
zoom in
| Organism | Pteridium aquilinum |
|---|
| Reference | Aldrich Library of FT-IR Spectra, 1st edn.,1985, 1, 1052C (ir) |
|---|
|
