SpectraBase Spectrum ID |
42gHwK8rlET |
Name |
1H,3H-Furo[3,4-c]furan-1-one, 4-(1,3-benzodioxol-5-yl)tetrahydro-6-(3,4,5-trimethoxyphenyl)- |
CAS Registry Number |
108763-77-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22O8 |
InChI |
InChI=1S/C22H22O8/c1-24-16-7-12(8-17(25-2)21(16)26-3)20-18-13(9-27-22(18)23)19(30-20)11-4-5-14-15(6-11)29-10-28-14/h4-8,13,18-20H,9-10H2,1-3H3 |
InChIKey |
MFIDFCIEQUVYDC-UHFFFAOYSA-N |
Molecular Weight |
414.410 g/mol |
SMILES |
C12C(C(c3cc4OCOc4cc3)OC2c2cc(OC)c(c(c2)OC)OC)COC1=O |
SPLASH |
splash10-0005-4900200000-b31a534b65c4ca2fc552 |
Source of Spectrum |
F-42-4293-20 |
Synonyms |
4-(1,3-benzodioxol-5-yl)-6-(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one
8-(3,4-Methylenedioxyphenyl)-6-(3,4,5-trimethoxyphenyl)-4-oxo-3,7-dioxa-bicyclo[3,3,0(1,5)]octane |
Wiley ID |
1375336 |