input word = C00061111

Metabolite InformationStructural formula
Name rel-(2R,3S)-2,3-Dihydro-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-5-benzofuranpropanol
Formula C18H20O4
Mw 300.13615913
CAS RN 256330-10-6
C_ID C00061111
InChIKey CHTIIECQJLRFQJ-PWQNQZOANA-N
InChICode InChI=1/C18H20O4/c19-9-1-2-12-3-8-17-15(10-12)16(11-20)18(22-17)13-4-6-14(21)7-5-13/h3-8,10,16,18-21H,1-2,9,11H2/t16-,18+/s2
SMILES OCCCc1ccc2c(c1)C(CO)C(c1ccc(O)cc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeBroussonetia papyrifera Ref.
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