input word = C00020930

Metabolite InformationStructural formula
Name 6alpha-Acetoxy-4alpha-hydroxy-9,11(13)-guaiadien-12,8alpha-olide
Formula C17H22O5
Mw 306.14672381
CAS RN 125675-16-3
C_ID C00020930 ,
InChIKey PLSCGWSBZMOKAA-STAATHGLNA-N
InChICode InChI=1S/C17H22O5/c1-8-7-12-13(9(2)16(19)22-12)15(21-10(3)18)14-11(8)5-6-17(14,4)20/h7,11-15,20H,2,5-6H2,1,3-4H3/t11-,12+,13+,14+,15-,17-/m1/s1
SMILES C=C1C(=O)O[C@H]2C=C(C)[C@H]3CC[C@@](C)(O)[C@@H]3[C@@H](OC(C)=O)[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiFomitopsidaceaePostia bombycina Ref.
zoom in