| SpectraBase Spectrum ID |
5uk3c4EwpWA |
| Name |
6-(3-[4-(Acetyloxy)-2-oxo-2H-pyran-6-yl]-2,4-diphenylcyclobutyl)-2-oxo-2H-pyran-4-yl acetate |
| Alternate Name(s) |
Cyclobutane, 1-.alpha.,2-.alpha.,3-.beta.,4-.beta.-1,3-bis(4-acetoxy-2H-pyran-2-one-6-yl)-2,4-diphenyl-
Acetic acid [2-[3-(4-acetyloxy-6-oxo-2-pyranyl)-2,4-diphenylcyclobutyl]-6-oxo-4-pyranyl] ester
[2-[3-(4-acetyloxy-6-oxopyran-2-yl)-2,4-diphenylcyclobutyl]-6-oxopyran-4-yl] acetate
[2-[3-(4-acetoxy-6-oxo-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxo-pyran-4-yl] acetate
[2-[3-(4-acetyloxy-6-oxidanylidene-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxidanylidene-pyran-4-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H24O8 |
| InChI |
InChI=1S/C30H24O8/c1-17(31)35-21-13-23(37-25(33)15-21)29-27(19-9-5-3-6-10-19)30(28(29)20-11-7-4-8-12-20)24-14-22(36-18(2)32)16-26(34)38-24/h3-16,27-30H,1-2H3 |
| InChIKey |
HGDFDQNBIUXKNI-UHFFFAOYSA-N |
| Molecular Weight |
512.514 g/mol |
| SMILES |
CC(OC=1C=C(OC(C1)=O)C1C(C(C1c1ccccc1)C=1OC(=O)C=C(C1)OC(=O)C)c1ccccc1)=O |
| SPLASH |
splash10-0btc-6980000000-1f31db29e7a8269f5a9a |
| Wiley ID |
1496015 |
![6-(3-[4-(Acetyloxy)-2-oxo-2H-pyran-6-yl]-2,4-diphenylcyclobutyl)-2-oxo-2H-pyran-4-yl acetate](/api/spectrum/5uk3c4EwpWA/structure.png?h=300&w=458 "6-(3-[4-(Acetyloxy)-2-oxo-2H-pyran-6-yl]-2,4-diphenylcyclobutyl)-2-oxo-2H-pyran-4-yl acetate")
