| Name |
Pseudolaroside B
(-)-Pseudolaroside B |
| Formula |
C14H18O9 |
| Mw |
330.09508217 |
| CAS RN |
906482-63-1 |
| C_ID |
C00035153
, 
|
| InChIKey |
JYFOSWJYZIVJPO-BXSIHQEKNA-N |
| InChICode |
InChI=1S/C14H18O9/c1-21-8-4-6(13(19)20)2-3-7(8)22-14-12(18)11(17)10(16)9(5-15)23-14/h2-4,9-12,14-18H,5H2,1H3,(H,19,20)/t9-,10-,11-,12-,14-/m1/s1 |
| SMILES |
[C@@H]1([C@H]([C@H]([C@@H](O[C@@H]1CO)Oc1c(cc(cc1)C(=O)O)OC)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pseudolarix kaempferi Gord.  | Ref. |
|
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