| Name |
Gloeophyllol D |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
295323-83-0 |
| C_ID |
C00037190
, 
|
| InChIKey |
SENBANUKJNFPRG-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H22O4/c1-8-10(5-6-16)9(2)13(17)12-11(8)7-14(3,18)15(12,4)19/h16-19H,5-7H2,1-4H3/t14-,15-/m1/s1 |
| SMILES |
Cc1c(O)c2c(c(C)c1CCO)CC(C)(O)C2(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Gloeophyllaceae | Gloeophyllum sp. | Ref. |
| Fungi | Gloeophyllaceae | Gloeophyllum sp.97022 | Ref. |
|
|
zoom in
| Organism | Gloeophyllum sp. |
|---|
| Reference | Rasser, et al., Phytochemistry, 54, (2000), 511. |
|---|
|
