| SpectraBase Spectrum ID |
1xDHOpF6GV7 |
| Name |
Clauslactone D |
| Alternate Name(s) |
2-[1-hydroxy-2-(5-keto-4-methylol-2H-furan-2-yl)-1-methyl-ethyl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
2-[1-hydroxy-2-[4-(hydroxymethyl)-5-oxo-2H-furan-2-yl]-1-methyl-ethyl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
2-[1-[4-(hydroxymethyl)-5-oxidanylidene-2H-furan-2-yl]-2-oxidanyl-propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
2-[2-hydroxy-1-[4-(hydroxymethyl)-5-oxo-2H-furan-2-yl]propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O8 |
| InChI |
InChI=1S/C19H18O8/c1-19(23,7-12-6-11(8-20)18(22)25-12)14-9-24-13-4-2-10-3-5-15(21)27-16(10)17(13)26-14/h2-6,12,14,20,23H,7-9H2,1H3 |
| InChIKey |
GDPHCYVELMTBIG-UHFFFAOYSA-N |
| Molecular Weight |
374.345 g/mol |
| SMILES |
OCC=1C(OC(CC(C2Oc3c4OC(=O)C=Cc4ccc3OC2)(O)C)C1)=O |
| SPLASH |
splash10-0uka-0492000000-dc5ea77d4321deb5f9e0 |
| Source of Spectrum |
G4-63-1223-4 |
| Wiley ID |
1608577 |
