| Name |
Cuneataside B |
| Formula |
C14H18O8 |
| Mw |
314.10016755 |
| CAS RN |
871720-13-7 |
| C_ID |
C00050568
|
| InChIKey |
CTVFMNLFBWRHJH-QQOHENMQSA-N |
| InChICode |
InChI=1S/C14H18O8/c15-4-9-11(18)12(19)13-14(22-9)20-5-10(21-13)6-1-2-7(16)8(17)3-6/h1-3,9-19H,4-5H2/t9-,10+,11-,12+,13-,14-/m1/s1 |
| SMILES |
OC[C@H]1O[C@H]2OC[C@@H](c3ccc(O)c(O)c3)O[C@@H]2[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lardizabalaceae | Sargentodoxa cuneata | Ref. |
|
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