input word = C00009691

Metabolite InformationStructural formula
Name Glyceofuran
2-(1-Hydroxy-1-methylethyl)-6H-benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6a,9(11aH)-diol
Formula C20H18O6
Mw 354.11033831
CAS RN 78873-52-6
C_ID C00009691 ,
InChIKey FLURXOFTUKXKQN-UHFFFAOYNA-N
InChICode InChI=1S/C20H18O6/c1-19(2,22)17-6-10-5-12-15(8-14(10)25-17)24-9-20(23)13-4-3-11(21)7-16(13)26-18(12)20/h3-8,18,21-23H,9H2,1-2H3/t18-,20+/m1/s1
SMILES c12c(cc3c(c1)OC[C@]1([C@@H]3Oc3c1ccc(c3)O)O)cc(o2)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaPseudomonadaceaePseudomonas pisi Ref.
PlantaeFabaceaeGlycine max Ref.
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