| SpectraBase Spectrum ID |
CgUuKEXiffR |
| Name |
Clauslactone C |
| Alternate Name(s) |
2-[1-hydroxy-2-(4-hydroxy-5-keto-4-methylol-tetrahydrofuran-2-yl)-1-methyl-ethyl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
2-[1-hydroxy-2-[4-hydroxy-4-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl]-1-methyl-ethyl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
2-[1-[4-(hydroxymethyl)-4-oxidanyl-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
2-[2-hydroxy-1-[4-hydroxy-4-(hydroxymethyl)-5-oxo-2-oxolanyl]propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
2-[2-hydroxy-1-[4-hydroxy-4-(hydroxymethyl)-5-oxooxolan-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 |
C19H20O9 |
| InChI |
InChI=1S/C19H20O9/c1-18(23,6-11-7-19(24,9-20)17(22)26-11)13-8-25-12-4-2-10-3-5-14(21)28-15(10)16(12)27-13/h2-5,11,13,20,23-24H,6-9H2,1H3 |
| InChIKey |
GOTGCQAKGMYEPD-UHFFFAOYSA-N |
| Molecular Weight |
392.360 g/mol |
| SMILES |
OC1(CO)CC(OC1=O)CC(C1Oc2c3OC(=O)C=Cc3ccc2OC1)(O)C |
| SPLASH |
splash10-0fb9-0951000000-586c3f357b140ff0ed75 |
| Source of Spectrum |
G4-63-1223-3 |
| Wiley ID |
1608578 |
