| SpectraBase Spectrum ID |
8mIB35yVQjS |
| Name |
7H-Furo[3,2-g][1]benzopyran-7-one, 9-[2,3-bis(acetyloxy)-4-(2,5-dihydro-4-methyl-5-oxo-2-furanyl)-3-methylbutoxy]- |
| Alternate Name(s) |
Acetic acid [3-acetyloxy-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)-1-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]butan-2-yl] ester
[3-acetyloxy-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] acetate
[2-acetoxy-2-methyl-3-(4-methyl-5-oxo-2H-furan-2-yl)-1-[(7-oxofuro[3,2-g]chromen-9-yl)oxymethyl]propyl] acetate
[3-acetyloxy-3-methyl-4-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] ethanoate |
| CAS Registry Number |
68725-65-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24O10 |
| InChI |
InChI=1S/C25H24O10/c1-13-9-18(33-24(13)29)11-25(4,35-15(3)27)19(32-14(2)26)12-31-23-21-17(7-8-30-21)10-16-5-6-20(28)34-22(16)23/h5-10,18-19H,11-12H2,1-4H3 |
| InChIKey |
HMONWECEQDPGSX-UHFFFAOYSA-N |
| Molecular Weight |
484.457 g/mol |
| SMILES |
CC1=CC(CC(C)(C(COc2c3c(C=CC(=O)O3)cc3ccoc23)OC(C)=O)OC(C)=O)OC1=O |
| SPLASH |
splash10-000t-1930000000-9fc42df7a07090dfe81c |
| Source of Spectrum |
W5-36392-29144-29144 |
| Wiley ID |
1395969 |
![7H-Furo[3,2-g][1]benzopyran-7-one, 9-[2,3-bis(acetyloxy)-4-(2,5-dihydro-4-methyl-5-oxo-2-furanyl)-3-methylbutoxy]-](/api/spectrum/8mIB35yVQjS/structure.png?h=300&w=458 "7H-Furo[3,2-g][1]benzopyran-7-one, 9-[2,3-bis(acetyloxy)-4-(2,5-dihydro-4-methyl-5-oxo-2-furanyl)-3-methylbutoxy]-")
