input word = C00006134

Metabolite InformationStructural formula
Name 7,4'-Di-O-Methylisomollupentin
Formula C22H22O9
Mw 430.1263823
CAS RN
C_ID C00006134 ,
InChIKey YMFOIRDYBGXPNA-BLEMFDDMNA-N
InChICode InChI=1S/C22H22O9/c1-28-11-5-3-10(4-6-11)14-7-12(23)17-16(31-14)8-15(29-2)18(20(17)26)22-21(27)19(25)13(24)9-30-22/h3-8,13,19,21-22,24-27H,9H2,1-2H3/t13-,19-,21+,22+/m1/s1
SMILES COc1ccc(-c2cc(=O)c3c(O)c([C@@H]4OC[C@H](O)[C@H](O)C4O)c(OC)cc3o2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraceaeAsterostigma riedelianum Ref.
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