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 |
[C@@H]1([C@H]([C@H]([C@@H](O[C@@H]1CO)Oc1ccc(cc1)C(=O)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Pinaceae | Pseudolarix kaempferi Gord. | Ref. |
|
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