| Name |
Lasianthionoside A |
| Formula |
C19H32O9 |
| Mw |
404.20463262 |
| CAS RN |
681287-12-7 |
| C_ID |
C00051206
|
| InChIKey |
AFKVBZRHBVTZOW-APXSMQRDNA-N |
| InChICode |
InChI=1S/C19H32O9/c1-9(21)5-6-19(26)10(2)16(11(22)7-18(19,3)4)28-17-15(25)14(24)13(23)12(8-20)27-17/h5-6,10-17,20,22-26H,7-8H2,1-4H3/b6-5+/t10-,11+,12-,13-,14+,15-,16+,17+,19-/m1/s1 |
| SMILES |
CC(=O)/C=C/[C@@]1(O)[C@H](C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)CC1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Lasianthus fordii | Ref. |
|
|
zoom in
| Organism | Lasianthus fordii |
|---|
| Reference | Takeda, et al., Phytochemistry, 65, (2004), 485 |
|---|
|
