Name |
Piperaduncin B |
Formula |
C29H30O8 |
Mw |
506.19406794 |
CAS RN |
155023-55-5 |
C_ID |
C00000994
,
|
InChIKey |
KGNWKZGVYSTAOX-AACMFKIINA-N |
InChICode |
InChI=1S/C29H30O8/c1-29(2,34)27-23(18-14-17(28(33)36-4)11-13-19(18)30)25-22(35-3)15-21(32)24(26(25)37-27)20(31)12-10-16-8-6-5-7-9-16/h5-9,11,13-15,23,27,30,32,34H,10,12H2,1-4H3/t23-,27-/m0/s1 |
SMILES |
c1c(cc(c(c1)O)[C@H]1c2c(O[C@@H]1C(C)(O)C)c(c(cc2OC)O)C(=O)CCc1ccccc1)C(=O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Piperaceae | Piper aduncum | Ref. |
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zoom in
Organism | Piper aduncum | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter36 |
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