| Name |
Plagiochilin D |
| Formula |
C23H30O10 |
| Mw |
466.18389718 |
| CAS RN |
73100-52-4 |
| C_ID |
C00021266
, 
|
| InChIKey |
SSULSKPILGDMLE-VLGICXLLNA-N |
| InChICode |
InChI=1S/C23H30O10/c1-12(24)28-7-16-8-29-21(33-15(4)27)20-18(16)19-17(5-6-23(20)11-32-23)22(19,9-30-13(2)25)10-31-14(3)26/h8,17-21H,5-7,9-11H2,1-4H3/t17-,18+,19-,20-,21+,23+/m0/s1 |
| SMILES |
[C@@H]12[C@@H]([C@H](OC=C1COC(=O)C)OC(=O)C)[C@@]1(CC[C@H]3[C@@H]2C3(COC(=O)C)COC(=O)C)CO1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plagiochilaceae | Plagiochila asplenioides | Ref. |
|
|
zoom in
| Organism | Plagiochila asplenioides |
|---|
| Reference | Asakawa,Phytochem.,18,(1979),1355 |
|---|
|
