input word = C00060377

Metabolite InformationStructural formula
Name Foeniculoside VI
Formula C16H28O8
Mw 348.17841787
CAS RN 174390-07-9
C_ID C00060377
InChIKey KTPRFNBCDRCCJW-WLEUBNQJSA-N
InChICode InChI=1S/C16H28O8/c1-14(2)16(21)5-4-15(3,24-14)9(6-16)23-13-12(20)11(19)10(18)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3/t8-,9-,10-,11+,12-,13+,15-,16-/m1/s1
SMILES CC12CCC(O)(CC1OC1OC(CO)C(O)C(O)C1O)C(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFoeniculum vulgare Ref.
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