Name |
Piperaduncin C |
Formula |
C33H32O8 |
Mw |
556.209718 |
CAS RN |
155023-56-6 |
C_ID |
C00006608
,
|
InChIKey |
HWWFNLBRJMQILI-UHFFFAOYSA-N |
InChICode |
InChI=1S/C33H32O8/c1-40-28-18-26(36)30(24(34)15-13-20-9-5-3-6-10-20)32(38)22(28)17-23-29(41-2)19-27(37)31(33(23)39)25(35)16-14-21-11-7-4-8-12-21/h3-12,18-19,36-39H,13-17H2,1-2H3 |
SMILES |
c1c(c(c(c(c1O)C(=O)CCc1ccccc1)O)Cc1c(cc(c(c1O)C(=O)CCc1ccccc1)O)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Piperaceae | Piper aduncum | Ref. |
|
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