| Name |
Methyl ganoderate AP |
| Formula |
C31H44O9 |
| Mw |
560.298533 |
| CAS RN |
120462-52-4 |
| C_ID |
C00051559
|
| InChIKey |
QIDJKJCRXFDRJP-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C31H44O9/c1-15(26(38)40-8)11-16(32)14-29(5,39)19-13-21(35)31(7)22-17(33)12-18-27(2,3)20(34)9-10-28(18,4)23(22)24(36)25(37)30(19,31)6/h15,18-19,21,25,35,37,39H,9-14H2,1-8H3 |
| SMILES |
COC(=O)C(C)CC(=O)CC(C)(O)C1CC(O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Ganodermataceae | Ganoderma applanatum  | Ref. |
|
|
zoom in
| Organism | Ganoderma applanatum |
|---|
| Reference | Nishitoba, et al., Phytochemistry, 28, (1989), 193 |
|---|
|
