| 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 |
CC(C)(O)c1cc2cc3c(cc2o1)OCC1(O)c2ccc(O)cc2OC31 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas pisi | Ref. |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
|
zoom in
| Organism | Pseudomonas pisi |
|---|
| Reference | Ingham, J.L. et al., Phytochemistry, 1981, 20, 795 (struct, uv, nmr, ms) |
|---|
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