Name |
Peperomin C (+)-Peperomin C |
Formula |
C24H30O8 |
Mw |
446.19406794 |
CAS RN |
129341-10-2 |
C_ID |
C00041082
,
|
InChIKey |
ZJYVHQGPYKVXQL-WKTCHCBJNA-N |
InChICode |
InChI=1S/C24H30O8/c1-13-16(12-32-24(13)25)21(14-8-17(26-2)22(30-6)18(9-14)27-3)15-10-19(28-4)23(31-7)20(11-15)29-5/h8-11,13,16,21H,12H2,1-7H3/t13-,16+/m0/s1 |
SMILES |
c1(C([C@@H]2COC(=O)[C@H]2C)c2cc(c(c(c2)OC)OC)OC)cc(c(c(c1)OC)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Piperaceae | Peperomia dindigulensis | Ref. |
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