| Name |
Calceolarioside B |
| Formula |
C23H26O11 |
| Mw |
478.14751167 |
| CAS RN |
105471-98-5 |
| C_ID |
C00033686
, 
|
| InChIKey |
LFKQVVDFNHDYNK-XFMVUPLVNA-N |
| InChICode |
InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1 |
| SMILES |
O=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Calceolariaceae | Calceolaria hypericina | Ref. |
| Plantae | Gesneriaceae | Aeschynanthus bracteatus  | Ref. |
| Plantae | Oleaceae | Fraxinus ornus | Ref. |
|
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