| SpectraBase Spectrum ID |
3GZuGUYOoq |
| Name |
2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol |
| CAS Registry Number |
78873-52-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O6 |
| InChI |
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 |
| InChIKey |
FLURXOFTUKXKQN-UHFFFAOYSA-N |
| Molecular Weight |
354.358 g/mol |
| SMILES |
Oc1cc2OC3c4cc5c(cc4OCC3(c2cc1)O)oc(c5)C(C)(C)O |
| SPLASH |
splash10-014i-0009000000-40291a6c3d2c5352080b |
| Source of Spectrum |
W5-1989-12324-1 |
| Synonyms |
Glyceofuran |
| Wiley ID |
1344566 |
![2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol](/api/spectrum/3GZuGUYOoq/structure.png?h=300&w=458 "2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol")
