| SpectraBase Spectrum ID |
AAquT3mjNlw |
| Name |
1,3,3a,4,13,13a-Hexahydro-6,7,10,11-tetramethoxy-dibenzo(4,5:6,7)cycloocta(1,2-C)furan-3-one |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H24O6 |
| InChI |
InChI=1S/C22H24O6/c1-24-18-7-12-5-14-11-28-22(23)17(14)6-13-8-19(25-2)21(27-4)10-16(13)15(12)9-20(18)26-3/h7-10,14,17H,5-6,11H2,1-4H3 |
| InChIKey |
VEPMJTNHHKHLMU-UHFFFAOYSA-N |
| Literature Reference |
P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
