| Name |
Markhamioside F
(-)-Markhamioside F |
| Formula |
C18H26O12 |
| Mw |
434.1424263 |
| CAS RN |
371968-13-7 |
| C_ID |
C00037481
, 
|
| InChIKey |
PGQMRTLJEMEERX-ZAKVLCGKNA-N |
| InChICode |
InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16+,17+,18-/m1/s1 |
| SMILES |
COc1cc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Markhamia stipulata  | Ref. |
|
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