input word = C00000496

Metabolite InformationStructural formula
Name Pungiolide A
Formula C29H34O8
Mw 510.22536806
CAS RN 130395-54-9
C_ID C00000496 ,
InChIKey BGZGKGJBTWDZQU-FZZCDKAINA-N
InChICode InChI=1S/C29H34O8/c1-14-10-24-21(9-8-19(14)7-6-16(3)30)29(27(33)36-24)22(18(5)31)13-28(34)15(2)11-23-20(12-25(28)37-29)17(4)26(32)35-23/h6-8,13-15,20-21,23-25,34H,4,9-12H2,1-3,5H3/b7-6+/t14-,15+,20-,21-,23-,24+,25-,28+,29-/m1/s1
SMILES [C@@]12([C@@H](C[C@H]3[C@@H](C[C@@H]1C)OC(=O)C3=C)O[C@]1(C(=C2)C(=O)C)C(=O)O[C@@H]2[C@H]1CC=C([C@@H](C2)C)/C=C/C(=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeXanthium pungens Ref.
zoom in