input word = C00006608

Metabolite InformationStructural formula
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
PlantaePiperaceaePiper aduncum Ref.
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