| Name |
Eleganoside C |
| Formula |
C18H28O12 |
| Mw |
436.15807636 |
| CAS RN |
326793-98-0 |
| C_ID |
C00037090
, 
|
| InChIKey |
FGFKGWWPPXXQIO-UYZUKKRSNA-N |
| InChICode |
InChI=1S/C18H28O12/c1-17(24)9(26-2)4-18(25)7(14(23)27-3)6-28-16(13(17)18)30-15-12(22)11(21)10(20)8(5-19)29-15/h6,8-13,15-16,19-22,24-25H,4-5H2,1-3H3/t8-,9+,10-,11+,12-,13-,15+,16+,17+,18+/m1/s1 |
| SMILES |
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@](C)(O)[C@@H](OC)C[C@]12O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Pseudocalymma elegans | Ref. |
|
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