| SpectraBase Spectrum ID |
5qbp8Lg2GDx |
| Name |
Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, diacetate, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)- |
| CAS Registry Number |
54810-66-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O6 |
| InChI |
InChI=1S/C22H22O6/c1-13(23)27-17-7-3-15(4-8-17)21-19-11-26-22(20(19)12-25-21)16-5-9-18(10-6-16)28-14(2)24/h3-10,19-22H,11-12H2,1-2H3 |
| InChIKey |
CXARAPCLRVJPJF-UHFFFAOYSA-N |
| Molecular Weight |
382.412 g/mol |
| SMILES |
C12C(C(c3ccc(OC(=O)C)cc3)OC1)COC2c1ccc(OC(=O)C)cc1 |
| SPLASH |
splash10-05cr-1901000000-348588fc5891698d3b5b |
| Source of Spectrum |
F-30-3312-42 |
| Synonyms |
1H,3H-furo[3,4-c]furan, phenol deriv.
4-{4-[4-(acetyloxy)phenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl}phenyl acetate
Ligaballinoldiacetate |
| Wiley ID |
1360599 |
![Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, diacetate, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-](/api/spectrum/5qbp8Lg2GDx/structure.png?h=300&w=458 "Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, diacetate, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-")
