| Name |
(2E)-3-[4-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]phenyl]-2-propenoic acid |
| Formula |
C20H26O12 |
| Mw |
458.1424263 |
| CAS RN |
325691-04-1 |
| C_ID |
C00061432
|
| InChIKey |
DAVWDWCHQLSZAZ-TXPDJQHQSA-N |
| InChICode |
InChI=1S/C20H26O12/c21-7-12-14(25)15(26)16(32-19-17(27)20(28,8-22)9-29-19)18(31-12)30-11-4-1-10(2-5-11)3-6-13(23)24/h1-6,12,14-19,21-22,25-28H,7-9H2,(H,23,24)/b6-3+/t12-,14-,15+,16-,17+,18-,19+,20-/m1/s1 |
| SMILES |
O=C(O)C=Cc1ccc(OC2OC(CO)C(O)C(O)C2OC2OCC(O)(CO)C2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia officinalis  | Ref. |
|
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