| Name |
Echinodone |
| Formula |
C32H48O4 |
| Mw |
496.35526002 |
| CAS RN |
10178-41-3 |
| C_ID |
C00023809
, 
|
| InChIKey |
ACPQHJVBMJBRJO-BZZCOUAPNA-N |
| InChICode |
InChI=1S/C32H48O4/c1-18(2)16-23-28(35-20(4)33)19(3)27-24(36-23)17-32(9)22-10-11-25-29(5,6)26(34)13-14-30(25,7)21(22)12-15-31(27,32)8/h16,19,23-25,27-28H,10-15,17H2,1-9H3/t19-,23-,24+,25-,27-,28+,30+,31+,32-/m0/s1 |
| SMILES |
CC(=O)O[C@@H]1[C@@H](C)[C@H]2[C@@H](C[C@@]3(C)C4=C(CC[C@]23C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC4)O[C@H]1C=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Echinodontiaceae | Echinodontium tsugicola | Ref. |
| Plantae | Pinaceae | Tsuga diversifolia | Ref. |
|
|
zoom in
| Organism | Tsuga diversifolia |
|---|
| Reference | Kanematsu,Chem.Pharm.Bull.,20,(1972),1993-1999 |
|---|
|
