| Name |
Diasarone 2 |
| Formula |
C24H32O6 |
| Mw |
416.21988875 |
| CAS RN |
80434-33-9 |
| C_ID |
C00054853
|
| InChIKey |
ZPOQFZFDKXZAGL-RXSFTSLZSA-N |
| InChICode |
InChI=1S/C24H32O6/c1-9-14-13(2)21(15-10-17(26-4)18(27-5)11-16(15)25-3)23-22(14)19(28-6)12-20(29-7)24(23)30-8/h10-14,21H,9H2,1-8H3/t13-,14-,21-/m0/s1 |
| SMILES |
CC[C@@H]1c2c(OC)cc(OC)c(OC)c2[C@H](c2cc(OC)c(OC)cc2OC)[C@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Acoraceae | Acorus calamus  | Ref. |
|
|
zoom in
| Organism | Acorus calamus |
|---|
| Reference | Lemini, C. et al., Org. Prep. Proced. Int., 1981, 13, 374 (synth) |
|---|
|
