| SpectraBase Spectrum ID |
35xarRc5AW |
| Name |
1H,3H-Furo[3,4-c]furan-1-ol, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-, acetate |
| CAS Registry Number |
63398-41-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O8 |
| InChI |
InChI=1S/C22H20O8/c1-11(23)29-22-19-14(20(30-22)12-2-4-15-17(6-12)27-9-25-15)8-24-21(19)13-3-5-16-18(7-13)28-10-26-16/h2-7,14,19-22H,8-10H2,1H3 |
| InChIKey |
MCGKVRWWCANBFZ-UHFFFAOYSA-N |
| Molecular Weight |
412.394 g/mol |
| SMILES |
C12C(C(c3cc4OCOc4cc3)OC2OC(=O)C)COC1c1cc2OCOc2cc1 |
| SPLASH |
splash10-0uds-0910000000-94e06af570247a3d993e |
| Source of Spectrum |
F-33-141-0 |
| Synonyms |
3,6-Di(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl acetate
4-Acetyloxysesamin |
| Wiley ID |
1374372 |
![1H,3H-Furo[3,4-c]furan-1-ol, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-, acetate](/api/spectrum/35xarRc5AW/structure.png?h=300&w=458 "1H,3H-Furo[3,4-c]furan-1-ol, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-, acetate")
