| SpectraBase Spectrum ID |
JV4l7qwhce8 |
| Name |
Cyclobutane, 1R,3E-bis(4-methoxy-2-oxo-2H-pyran-6-yl)-2Z,4E-bis(2-acetoxypheny)- |
| Alternate Name(s) |
2-[3-[2-(Acetyloxy)phenyl]-2,4-bis(4-methoxy-2-oxo-2H-pyran-6-yl)cyclobutyl]phenyl acetate
Acetic acid [2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxo-2-pyranyl)cyclobutyl]phenyl] ester
[2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxopyran-2-yl)cyclobutyl]phenyl] acetate
[2-[3-(2-acetoxyphenyl)-2,4-bis(4-methoxy-6-oxo-pyran-2-yl)cyclobutyl]phenyl] acetate
[2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28O10 |
| InChI |
InChI=1S/C32H28O10/c1-17(33)39-23-11-7-5-9-21(23)29-31(25-13-19(37-3)15-27(35)41-25)30(22-10-6-8-12-24(22)40-18(2)34)32(29)26-14-20(38-4)16-28(36)42-26/h5-16,29-32H,1-4H3 |
| InChIKey |
GLMXXXBHNHXEGB-UHFFFAOYSA-N |
| Molecular Weight |
572.566 g/mol |
| SMILES |
COC=1C=C(OC(C1)=O)C1C(C(C1c1ccccc1OC(=O)C)C=1OC(=O)C=C(C1)OC)c1ccccc1OC(=O)C |
| SPLASH |
splash10-0006-2490000000-ef7d21aee4da281979af |
| Wiley ID |
1494877 |
