| Name |
Deoxymelittoside |
| Formula |
C21H32O14 |
| Mw |
508.17920573 |
| CAS RN |
326606-58-0 |
| C_ID |
C00037035
, 
|
| InChIKey |
WGIJVZJOJAJNPV-RPKVZJATNA-N |
| InChICode |
InChI=1S/C21H32O14/c22-5-8-1-2-21(35-20-17(30)15(28)13(26)10(7-24)33-20)3-4-31-18(11(8)21)34-19-16(29)14(27)12(25)9(6-23)32-19/h1,3-4,9-20,22-30H,2,5-7H2/t9-,10-,11+,12-,13-,14+,15+,16-,17-,18+,19+,20+,21-/m1/s1 |
| SMILES |
OCC1=CC[C@]2(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plantaginaceae | Plantago subulata | Ref. |
|
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