input word = C00049666

Metabolite InformationStructural formula
Name Sibiricaphenone
(-)-Sibiricaphenone
Formula C20H28O11
Mw 444.16316174
CAS RN 241125-82-6
C_ID C00049666 ,
InChIKey FOOOHAFYCMYYBP-NPKBEINMNA-N
InChICode InChI=1S/C20H28O11/c1-8(22)10-3-5-11(6-4-10)29-20-18(16(26)14(24)12(7-21)30-20)31-19-17(27)15(25)13(23)9(2)28-19/h3-6,9,12-21,23-27H,7H2,1-2H3/t9-,12+,13-,14-,15+,16-,17+,18+,19-,20+/m0/s1
SMILES CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygalaceaePolygala sibirica Ref.
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