| Name |
Pseudolaroside A |
| Formula |
C13H16O8 |
| Mw |
300.08451749 |
| CAS RN |
885111-85-3 |
| C_ID |
C00035152
, 
|
| InChIKey |
XSSDYIMYZONMBL-UGMKTQFCNA-N |
| InChICode |
InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-3-1-6(2-4-7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9-,10-,11-,13-/m1/s1 |
| SMILES |
O=C(O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pseudolarix kaempferi Gord.  | Ref. |
|
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