| Name |
(+)-Diasesamin |
| Formula |
C20H18O6 |
| Mw |
354.11033831 |
| CAS RN |
551-30-4 |
| C_ID |
C00062180
|
| InChIKey |
PEYUIKBAABKQKQ-FEBSWUBLSA-N |
| InChICode |
InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19-,20-/m0/s1 |
| SMILES |
c1cc2c(cc1C1OCC3C(c4ccc5c(c4)OCO5)OCC13)OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
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