input word = C00041732

Metabolite InformationStructural formula
Name Parvifoline K
(-)-Parvifoline K
Formula C22H34O8
Mw 426.22536806
CAS RN 882673-22-5
C_ID C00041732 ,
InChIKey YRVQGTNACPWQGA-HWKTWJIHNA-N
InChICode InChI=1S/C22H34O8/c1-19(2)6-5-13(24)21-14-12(23)7-10-8-20(14,16(25)11(10)9-28-3)22(27,17(26)15(19)21)30-18(21)29-4/h10-15,17-18,23-24,26-27H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15-,17+,18-,20+,21-,22-/m1/s1
SMILES [C@@H]1([C@@]23[C@H](CCC([C@H]2[C@@H]([C@]([C@@]24[C@H]3[C@H](C[C@@H]([C@H](C2=O)COC)C4)O)(O1)O)O)(C)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon parvifolius Ref.
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