| Name |
Peperomin F |
| Formula |
C24H26O10 |
| Mw |
474.15259705 |
| CAS RN |
220736-95-8 |
| C_ID |
C00041083
, 
|
| InChIKey |
BEFHUUYVJNIVJO-PETVRFAVNA-N |
| InChICode |
InChI=1S/C24H26O10/c1-12(25)29-9-16-15(8-30-24(16)26)21(13-4-17(27-2)22-19(6-13)31-10-33-22)14-5-18(28-3)23-20(7-14)32-11-34-23/h4-7,15-16,21,24,26H,8-11H2,1-3H3/t15-,16+,24-/m1/s1 |
| SMILES |
c1(C([C@@H]2CO[C@H]([C@H]2COC(=O)C)O)c2cc(c3c(c2)OCO3)OC)cc2c(c(c1)OC)OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Peperomia dindigulensis | Ref. |
| Plantae | Piperaceae | Peperomia dindygulensis  | Ref. |
|
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