| Name |
Peperomin B |
| Formula |
C23H26O8 |
| Mw |
430.16276781 |
| CAS RN |
129011-96-7 |
| C_ID |
C00041081
, 
|
| InChIKey |
BKBNELRCROXDSH-RMNGIFRHNA-N |
| InChICode |
InChI=1S/C23H26O8/c1-12-15(10-29-23(12)24)20(13-6-16(25-2)21(28-5)17(7-13)26-3)14-8-18(27-4)22-19(9-14)30-11-31-22/h6-9,12,15,20H,10-11H2,1-5H3/t12-,15+,20-/m0/s1 |
| SMILES |
COc1cc([C@@H](c2cc(OC)c3c(c2)OCO3)[C@@H]2COC(=O)[C@H]2C)cc(OC)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Peperomia dindigulensis | Ref. |
| Plantae | Piperaceae | Peperomia dindygulensis Miq.  | Ref. |
|
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