| Name |
Ebracteatoside D
(-)-Ebracteatoside D |
| Formula |
C19H34O11 |
| Mw |
438.21011193 |
| CAS RN |
394693-15-3 |
| C_ID |
C00037084
, 
|
| InChIKey |
KTXHXKVYQSVMQS-VTDNSOLZNA-N |
| InChICode |
InChI=1S/C19H34O11/c1-2-10(6-4-3-5-7-20)29-19-17(26)15(24)14(23)12(30-19)9-28-18-16(25)13(22)11(21)8-27-18/h2,10-26H,1,3-9H2/t10-,11+,12-,13+,14-,15+,16+,17-,18-,19-/m1/s1 |
| SMILES |
C=CC(CCCCCO)O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Acanthaceae | Acanthus ebracteatus | Ref. |
|
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