| Name |
1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene |
| Formula |
C16H16O4 |
| Mw |
272.104859 |
| CAS RN |
7329-69-3 |
| C_ID |
C00055352
|
| InChIKey |
KQPXJFAYGYIGRU-ONEGZZNKSA-N |
| InChICode |
InChI=1S/C16H16O4/c1-19-15-9-11(5-7-13(15)17)3-4-12-6-8-14(18)16(10-12)20-2/h3-10,17-18H,1-2H3/b4-3+ |
| SMILES |
COc1cc(/C=C/c2ccc(O)c(OC)c2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
|
zoom in
| Organism | Ginkgo biloba | | Reference | Talvitie, A. et al., Finn. Chem. Lett., 1987, 14, 43 (isol, deriv) |
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