input word = C00059292

Metabolite InformationStructural formula
Name 8-epi-Kingiside
8-Epikingiside
Formula C17H24O11
Mw 404.13186161
CAS RN 115729-53-8
C_ID C00059292
InChIKey QZCJFXSHMSZCLH-XICRDADBSA-N
InChICode InChI=1S/C17H24O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9,11-14,16-18,20-22H,3-4H2,1-2H3/t6-,7-,9-,11-,12-,13+,14-,16+,17+/m1/s1
SMILES COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C2C(C)OC(=O)CC12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceae/Aucubaceae/Garryaceae/HelwingiaceaeCornus officinalis Ref.
PlantaeOleaceaeJasminum grandiflorum Ref.
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OrganismCornus officinalis
Referencehttps://doi.org/10.1002/jssc.201701516