input word = C00036424

Metabolite InformationStructural formula
Name 1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane
Formula C20H22O7
Mw 374.13655306
CAS RN 408513-62-2
C_ID C00036424 ,
InChIKey BQVYHVVERMVPBC-BRUIMAJHNA-N
InChICode InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-10-20(13,23)19(27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18-,19+,20+/m0/s1
SMILES C1OC[C@]2([C@@H]1[C@@H](O[C@@H]2c1cc(c(cc1)O)OC)c1cc(c(cc1)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSaussurea medusa Maxim Ref.
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