| Name |
(3R-trans)-3-[(3,4-Dimethoxyphenyl)methyl]dihydro-4-[(3,4,5-trimethoxyphenyl)methyl]-2(3H)-furanone |
| Formula |
C23H28O7 |
| Mw |
416.18350325 |
| CAS RN |
64767-71-1 |
| C_ID |
C00062587
|
| InChIKey |
GEMCIJRNTADUGB-DLBZAZTESA-N |
| InChICode |
InChI=1S/C23H28O7/c1-25-18-7-6-14(10-19(18)26-2)9-17-16(13-30-23(17)24)8-15-11-20(27-3)22(29-5)21(12-15)28-4/h6-7,10-12,16-17H,8-9,13H2,1-5H3/t16-,17+/m0/s1 |
| SMILES |
COc1ccc(CC2C(=O)OCC2Cc2cc(OC)c(OC)c(OC)c2)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
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