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 |
Bacteria | Pseudomonadaceae | Pseudomonas pisi | Ref. |
Plantae | Fabaceae | Glycine max | Ref. |
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